--------------------------------------- ----------Bimolecular QSM-------------- --------------------------------------- Benzenesulfonamides Ana & Giro JChemInfMod 2005, 45, 321 ASA basis set: Huzinaga ASA Kind: 3 Number of Molecules : 29 --------------------------------------- -----------Molecules: --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 1102.43777503 Overlap scaled : 0.149381812335 Overlap Similarity Index A-B: 0.978994036727 Overlap Distance Index A-B : 6.89931914200 --------------------------------------- --------------------------------------- -----------Molecules: --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 834.547064296 Overlap scaled : 0.103851053297 Overlap Similarity Index A-B: 0.729668835146 Overlap Distance Index A-B : 24.8901205161 --------------------------------------- --------------------------------------- -----------Molecules: --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 905.278786506 Overlap scaled : 0.102639318198 Overlap Similarity Index A-B: 0.778883419950 Overlap Distance Index A-B : 22.6777109272 --------------------------------------- --------------------------------------- -----------Molecules: --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 753.508881252 Overlap scaled : 8.668993111510E-02 Overlap Similarity Index A-B: 0.648938703444 Overlap Distance Index A-B : 28.5971870249 --------------------------------------- --------------------------------------- -----------Molecules: --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 1 1 Overlap : 833.956919631 Overlap scaled : 8.741686788581E-02 Overlap Similarity Index A-B: 0.706763429617 Overlap Distance Index A-B : 26.3273042104 --------------------------------------- --------------------------------------- -----------Molecules: --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 1003.84457203 Overlap scaled : 9.663501848565E-02 Overlap Similarity Index A-B: 0.837617864473 Overlap Distance Index A-B : 19.7354431266 --------------------------------------- --------------------------------------- -----------Molecules: --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 679.255366074 Overlap scaled : 7.266317566051E-02 Overlap Similarity Index A-B: 0.576492309592 Overlap Distance Index A-B : 31.6613169928 --------------------------------------- --------------------------------------- -----------Molecules: --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 677.760172676 Overlap scaled : 6.605849636215E-02 Overlap Similarity Index A-B: 0.566045883860 Overlap Distance Index A-B : 32.2746541194 --------------------------------------- --------------------------------------- -----------Molecules: --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 828.617646883 Overlap scaled : 7.416914132498E-02 Overlap Similarity Index A-B: 0.681363355989 Overlap Distance Index A-B : 27.8581123432 --------------------------------------- --------------------------------------- -----------Molecules: --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 14 14 Overlap : 1206.58765102 Overlap scaled : 9.985002077324E-02 Overlap Similarity Index A-B: 0.977290796375 Overlap Distance Index A-B : 7.50593467746 --------------------------------------- --------------------------------------- -----------Molecules: --> 6-*- 6 (6)4-Am-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 655.333816454 Overlap scaled : 6.550717877388E-02 Overlap Similarity Index A-B: 0.548342700640 Overlap Distance Index A-B : 32.9605204585 --------------------------------------- --------------------------------------- -----------Molecules: --> 6-*- 6 (6)4-Am-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.710301988 Overlap scaled : 5.980968141970E-02 Overlap Similarity Index A-B: 0.540727514275 Overlap Distance Index A-B : 33.4644117808 --------------------------------------- --------------------------------------- -----------Molecules: --> 6-*- 6 (6)4-Am-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.000043475 Overlap scaled : 5.495149242845E-02 Overlap Similarity Index A-B: 0.532621926382 Overlap Distance Index A-B : 33.9915202083 --------------------------------------- --------------------------------------- -----------Molecules: --> 6-*- 6 (6)4-Am-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.562621106 Overlap scaled : 5.084771273631E-02 Overlap Similarity Index A-B: 0.525086796744 Overlap Distance Index A-B : 34.5036654741 --------------------------------------- --------------------------------------- -----------Molecules: --> 6-*- 6 (6)4-Am-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.996450825 Overlap scaled : 4.731064501188E-02 Overlap Similarity Index A-B: 0.517800744113 Overlap Distance Index A-B : 35.0109715566 --------------------------------------- --------------------------------------- -----------Molecules: --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 707.425604457 Overlap scaled : 7.702804926579E-02 Overlap Similarity Index A-B: 0.577639963177 Overlap Distance Index A-B : 32.3538833885 --------------------------------------- --------------------------------------- -----------Molecules: --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 985.797227691 Overlap scaled : 9.779734401697E-02 Overlap Similarity Index A-B: 0.792098519033 Overlap Distance Index A-B : 22.9402363078 --------------------------------------- --------------------------------------- -----------Molecules: --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 880.663733820 Overlap scaled : 8.023539848946E-02 Overlap Similarity Index A-B: 0.696707882809 Overlap Distance Index A-B : 27.7967174826 --------------------------------------- --------------------------------------- -----------Molecules: --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 818.001169573 Overlap scaled : 6.890171576590E-02 Overlap Similarity Index A-B: 0.637433485793 Overlap Distance Index A-B : 30.5644772840 --------------------------------------- --------------------------------------- -----------Molecules: --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 755.421875066 Overlap scaled : 5.916524710733E-02 Overlap Similarity Index A-B: 0.580117070542 Overlap Distance Index A-B : 33.0980168331 --------------------------------------- --------------------------------------- -----------Molecules: --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.487286452 Overlap scaled : 4.819139976964E-02 Overlap Similarity Index A-B: 0.498542893997 Overlap Distance Index A-B : 36.4068909885 --------------------------------------- --------------------------------------- -----------Molecules: --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 809.002944687 Overlap scaled : 8.221574641127E-02 Overlap Similarity Index A-B: 0.651799643907 Overlap Distance Index A-B : 29.6704871577 --------------------------------------- --------------------------------------- -----------Molecules: --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 811.312584286 Overlap scaled : 7.512153558201E-02 Overlap Similarity Index A-B: 0.643231612985 Overlap Distance Index A-B : 30.1983848407 --------------------------------------- --------------------------------------- -----------Molecules: --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 679.974332129 Overlap scaled : 5.782094660961E-02 Overlap Similarity Index A-B: 0.530787504760 Overlap Distance Index A-B : 34.7959052837 --------------------------------------- --------------------------------------- -----------Molecules: --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 757.729780776 Overlap scaled : 5.956995131885E-02 Overlap Similarity Index A-B: 0.582616614756 Overlap Distance Index A-B : 33.0370817046 --------------------------------------- --------------------------------------- -----------Molecules: --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 740.864188984 Overlap scaled : 5.415673896083E-02 Overlap Similarity Index A-B: 0.561373943534 Overlap Distance Index A-B : 34.0780399784 --------------------------------------- --------------------------------------- -----------Molecules: --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.662123736 Overlap scaled : 4.492227621146E-02 Overlap Similarity Index A-B: 0.491298599334 Overlap Distance Index A-B : 36.9300792742 --------------------------------------- --------------------------------------- -----------Molecules: --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 12 12 Overlap : 1048.98952080 Overlap scaled : 7.804981553569E-02 Overlap Similarity Index A-B: 0.764717122595 Overlap Distance Index A-B : 25.4113635703 --------------------------------------- --------------------------------------- -----------Molecules: --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 752.591832750 Overlap scaled : 7.170272796779E-02 Overlap Similarity Index A-B: 0.598568244864 Overlap Distance Index A-B : 32.0864965007 --------------------------------------- --------------------------------------- -----------Molecules: --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 754.910547375 Overlap scaled : 6.553042945964E-02 Overlap Similarity Index A-B: 0.590833099176 Overlap Distance Index A-B : 32.5749865150 --------------------------------------- --------------------------------------- -----------Molecules: --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 731.871924744 Overlap scaled : 5.834438175576E-02 Overlap Similarity Index A-B: 0.563966639253 Overlap Distance Index A-B : 33.8133563096 --------------------------------------- --------------------------------------- -----------Molecules: --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.850886104 Overlap scaled : 4.892768912911E-02 Overlap Similarity Index A-B: 0.503882416891 Overlap Distance Index A-B : 36.2710598486 --------------------------------------- --------------------------------------- -----------Molecules: --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 714.606046675 Overlap scaled : 4.897245385655E-02 Overlap Similarity Index A-B: 0.534528037530 Overlap Distance Index A-B : 35.3583415764 --------------------------------------- --------------------------------------- -----------Molecules: --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 715.049712021 Overlap scaled : 4.578955635383E-02 Overlap Similarity Index A-B: 0.527313739205 Overlap Distance Index A-B : 35.8530166690 --------------------------------------- --------------------------------------- -----------Molecules: --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.024035448 Overlap scaled : 4.624888640120E-02 Overlap Similarity Index A-B: 0.477143588805 Overlap Distance Index A-B : 38.1320284649 --------------------------------------- --------------------------------------- -----------Molecules: --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 12 12 Overlap : 1156.53541257 Overlap scaled : 7.529527425613E-02 Overlap Similarity Index A-B: 0.821232853306 Overlap Distance Index A-B : 22.4443213066 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 656.777074974 Overlap scaled : 5.889320973584E-02 Overlap Similarity Index A-B: 0.515876819921 Overlap Distance Index A-B : 35.4580068501 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.932573210 Overlap scaled : 5.383436055637E-02 Overlap Similarity Index A-B: 0.509312291380 Overlap Distance Index A-B : 35.9051969960 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 703.105413466 Overlap scaled : 5.275400761297E-02 Overlap Similarity Index A-B: 0.535072493279 Overlap Distance Index A-B : 35.1706349675 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 694.316289076 Overlap scaled : 4.816289463623E-02 Overlap Similarity Index A-B: 0.520463017716 Overlap Distance Index A-B : 35.9270991473 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 690.243219441 Overlap scaled : 4.452033149132E-02 Overlap Similarity Index A-B: 0.509893891660 Overlap Distance Index A-B : 36.5381369262 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 660.479086490 Overlap scaled : 3.980708091189E-02 Overlap Similarity Index A-B: 0.481022928917 Overlap Distance Index A-B : 37.8242981676 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.144702095 Overlap scaled : 4.327368054719E-02 Overlap Similarity Index A-B: 0.468462080583 Overlap Distance Index A-B : 38.7028130514 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 22 22 Overlap : 1175.36166624 Overlap scaled : 7.201970994087E-02 Overlap Similarity Index A-B: 0.824238238853 Overlap Distance Index A-B : 22.4096525660 --------------------------------------- --------------------------------------- -----------Molecules: --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 12 12 Overlap : 985.486681790 Overlap scaled : 5.661113751094E-02 Overlap Similarity Index A-B: 0.682216394048 Overlap Distance Index A-B : 30.3038895632 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 655.311198625 Overlap scaled : 5.549722210577E-02 Overlap Similarity Index A-B: 0.508481209784 Overlap Distance Index A-B : 36.0048165202 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 705.171882847 Overlap scaled : 5.441141071354E-02 Overlap Similarity Index A-B: 0.538440176969 Overlap Distance Index A-B : 35.1119546909 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.328192415 Overlap scaled : 4.657937871419E-02 Overlap Similarity Index A-B: 0.494166992236 Overlap Distance Index A-B : 36.9414782635 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 685.478413402 Overlap scaled : 4.490817697863E-02 Overlap Similarity Index A-B: 0.507604653023 Overlap Distance Index A-B : 36.6684743977 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 680.885415039 Overlap scaled : 4.147693805063E-02 Overlap Similarity Index A-B: 0.496879388751 Overlap Distance Index A-B : 37.2813072331 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 669.914400380 Overlap scaled : 3.813265029483E-02 Overlap Similarity Index A-B: 0.481975887266 Overlap Distance Index A-B : 38.0519607151 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 719.063439304 Overlap scaled : 4.458478666318E-02 Overlap Similarity Index A-B: 0.504847459459 Overlap Distance Index A-B : 37.6060510270 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.648260284 Overlap scaled : 3.817408913682E-02 Overlap Similarity Index A-B: 0.456975533165 Overlap Distance Index A-B : 39.6202492446 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 674.265327898 Overlap scaled : 3.658123523754E-02 Overlap Similarity Index A-B: 0.461106782449 Overlap Distance Index A-B : 39.7103669161 --------------------------------------- --------------------------------------- -----------Molecules: --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 725.766415680 Overlap scaled : 3.705915112744E-02 Overlap Similarity Index A-B: 0.490163994848 Overlap Distance Index A-B : 38.8588283610 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 654.340934593 Overlap scaled : 5.249847036212E-02 Overlap Similarity Index A-B: 0.501717316201 Overlap Distance Index A-B : 36.5296795248 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.880891515 Overlap scaled : 4.794450961370E-02 Overlap Similarity Index A-B: 0.494874562216 Overlap Distance Index A-B : 36.9805555711 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 691.762229012 Overlap scaled : 4.643946220540E-02 Overlap Similarity Index A-B: 0.513896903539 Overlap Distance Index A-B : 36.4956831497 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 682.375690875 Overlap scaled : 4.235201656374E-02 Overlap Similarity Index A-B: 0.499324688800 Overlap Distance Index A-B : 37.2412755579 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 675.136354026 Overlap scaled : 3.896216262844E-02 Overlap Similarity Index A-B: 0.486851066788 Overlap Distance Index A-B : 37.9146955218 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 690.841554294 Overlap scaled : 3.725418217720E-02 Overlap Similarity Index A-B: 0.491147719718 Overlap Distance Index A-B : 37.9766711535 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.212318031 Overlap scaled : 3.872252807985E-02 Overlap Similarity Index A-B: 0.457347134965 Overlap Distance Index A-B : 39.6238244224 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 736.742403227 Overlap scaled : 4.039157912429E-02 Overlap Similarity Index A-B: 0.504340534779 Overlap Distance Index A-B : 38.1012599501 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 711.860646940 Overlap scaled : 3.658823226460E-02 Overlap Similarity Index A-B: 0.481053466689 Overlap Distance Index A-B : 39.2154656736 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.552418114 Overlap scaled : 3.209909143354E-02 Overlap Similarity Index A-B: 0.442840626731 Overlap Distance Index A-B : 40.8725663764 --------------------------------------- --------------------------------------- -----------Molecules: --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 29 29 Overlap : 1067.20090394 Overlap scaled : 4.875735124009E-02 Overlap Similarity Index A-B: 0.703586819825 Overlap Distance Index A-B : 29.9902404242 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 728.704096442 Overlap scaled : 7.934495823632E-02 Overlap Similarity Index A-B: 0.601130809285 Overlap Distance Index A-B : 31.2540367821 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 734.908286080 Overlap scaled : 7.290756806350E-02 Overlap Similarity Index A-B: 0.596576403968 Overlap Distance Index A-B : 31.6327418020 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 800.284737185 Overlap scaled : 7.291223917498E-02 Overlap Similarity Index A-B: 0.639626524942 Overlap Distance Index A-B : 30.1000585533 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 764.713045260 Overlap scaled : 6.441316082046E-02 Overlap Similarity Index A-B: 0.602033651655 Overlap Distance Index A-B : 31.8333402127 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 730.907687081 Overlap scaled : 5.724527624378E-02 Overlap Similarity Index A-B: 0.567061205797 Overlap Distance Index A-B : 33.4231225814 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.654717081 Overlap scaled : 4.827683819383E-02 Overlap Similarity Index A-B: 0.504560359550 Overlap Distance Index A-B : 35.9961786724 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 891.055622525 Overlap scaled : 7.103440868343E-02 Overlap Similarity Index A-B: 0.665101977971 Overlap Distance Index A-B : 29.9580457567 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 780.941222862 Overlap scaled : 5.810574574869E-02 Overlap Similarity Index A-B: 0.575160870073 Overlap Distance Index A-B : 33.9769336934 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.837227871 Overlap scaled : 4.623585573875E-02 Overlap Similarity Index A-B: 0.481912322946 Overlap Distance Index A-B : 37.7759611238 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.293736911 Overlap scaled : 4.328346487072E-02 Overlap Similarity Index A-B: 0.473384404700 Overlap Distance Index A-B : 38.3432875128 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 734.844879806 Overlap scaled : 4.556329859907E-02 Overlap Similarity Index A-B: 0.521230665994 Overlap Distance Index A-B : 36.8137232791 --------------------------------------- --------------------------------------- -----------Molecules: --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.425197276 Overlap scaled : 3.873503273471E-02 Overlap Similarity Index A-B: 0.462197408221 Overlap Distance Index A-B : 39.2711055637 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 927.878827659 Overlap scaled : 9.429662882711E-02 Overlap Similarity Index A-B: 0.755144353882 Overlap Distance Index A-B : 24.7963432750 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 941.458541443 Overlap scaled : 8.717208717062E-02 Overlap Similarity Index A-B: 0.753971736560 Overlap Distance Index A-B : 24.9784533199 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 729.772417459 Overlap scaled : 6.205547767507E-02 Overlap Similarity Index A-B: 0.575427103788 Overlap Distance Index A-B : 32.9155199174 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 696.242750337 Overlap scaled : 5.473606527806E-02 Overlap Similarity Index A-B: 0.540759170338 Overlap Distance Index A-B : 34.4484459158 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 766.081568307 Overlap scaled : 5.600011464233E-02 Overlap Similarity Index A-B: 0.586358681177 Overlap Distance Index A-B : 32.9112541193 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.037413159 Overlap scaled : 4.528944078954E-02 Overlap Similarity Index A-B: 0.500328714635 Overlap Distance Index A-B : 36.4053948465 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 1082.52575113 Overlap scaled : 8.054507076836E-02 Overlap Similarity Index A-B: 0.797154677817 Overlap Distance Index A-B : 23.4720586107 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 922.147816099 Overlap scaled : 6.403804278463E-02 Overlap Similarity Index A-B: 0.670027247580 Overlap Distance Index A-B : 30.1398759752 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 808.316187955 Overlap scaled : 5.262475181997E-02 Overlap Similarity Index A-B: 0.579780165833 Overlap Distance Index A-B : 34.2411828904 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 737.656542749 Overlap scaled : 4.519954306058E-02 Overlap Similarity Index A-B: 0.522528680975 Overlap Distance Index A-B : 36.7406501396 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 3 4 Overlap : 707.810938687 Overlap scaled : 4.096128117404E-02 Overlap Similarity Index A-B: 0.495304752255 Overlap Distance Index A-B : 38.0225116342 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 711.495303205 Overlap scaled : 3.900741793886E-02 Overlap Similarity Index A-B: 0.491988491259 Overlap Distance Index A-B : 38.3988646630 --------------------------------------- --------------------------------------- -----------Molecules: --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 871.987042198 Overlap scaled : 6.487998825879E-02 Overlap Similarity Index A-B: 0.648717648555 Overlap Distance Index A-B : 30.7345568069 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 824.922499808 Overlap scaled : 7.859398816764E-02 Overlap Similarity Index A-B: 0.662578076897 Overlap Distance Index A-B : 29.2763526160 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 836.268590286 Overlap scaled : 7.259275957341E-02 Overlap Similarity Index A-B: 0.660974720512 Overlap Distance Index A-B : 29.5065511293 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 700.218702707 Overlap scaled : 5.582100627448E-02 Overlap Similarity Index A-B: 0.544906231359 Overlap Distance Index A-B : 34.3347114145 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 679.278048676 Overlap scaled : 5.006471467247E-02 Overlap Similarity Index A-B: 0.520686101855 Overlap Distance Index A-B : 35.4536085091 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 746.977655484 Overlap scaled : 5.119090292515E-02 Overlap Similarity Index A-B: 0.564262456395 Overlap Distance Index A-B : 34.0248732596 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 665.006372349 Overlap scaled : 4.258493675390E-02 Overlap Similarity Index A-B: 0.495254463948 Overlap Distance Index A-B : 36.8476374077 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 688.578125109 Overlap scaled : 4.803139823586E-02 Overlap Similarity Index A-B: 0.500429361557 Overlap Distance Index A-B : 37.0832349511 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 909.241436761 Overlap scaled : 5.919540603911E-02 Overlap Similarity Index A-B: 0.652013127960 Overlap Distance Index A-B : 31.1537864385 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 796.423844376 Overlap scaled : 4.860985378270E-02 Overlap Similarity Index A-B: 0.563782420888 Overlap Distance Index A-B : 35.1080734286 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.682821113 Overlap scaled : 3.783793779374E-02 Overlap Similarity Index A-B: 0.460487101448 Overlap Distance Index A-B : 39.2957547699 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.494748214 Overlap scaled : 3.572562653071E-02 Overlap Similarity Index A-B: 0.454770975070 Overlap Distance Index A-B : 39.7577325674 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.756453046 Overlap scaled : 3.385878150934E-02 Overlap Similarity Index A-B: 0.449565511757 Overlap Distance Index A-B : 40.2030351430 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 689.048233192 Overlap scaled : 4.806419037330E-02 Overlap Similarity Index A-B: 0.505918433733 Overlap Distance Index A-B : 36.6991025382 --------------------------------------- --------------------------------------- -----------Molecules: --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 1080.83139922 Overlap scaled : 7.036662755364E-02 Overlap Similarity Index A-B: 0.782906270508 Overlap Distance Index A-B : 24.4877741355 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 697.827670026 Overlap scaled : 6.257421718308E-02 Overlap Similarity Index A-B: 0.553398738500 Overlap Distance Index A-B : 33.8733114156 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 698.446333609 Overlap scaled : 5.706260895502E-02 Overlap Similarity Index A-B: 0.545052294887 Overlap Distance Index A-B : 34.3858665312 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 743.422358689 Overlap scaled : 5.577898849709E-02 Overlap Similarity Index A-B: 0.571202043375 Overlap Distance Index A-B : 33.5942233152 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 740.974234861 Overlap scaled : 5.139943360579E-02 Overlap Similarity Index A-B: 0.560786536339 Overlap Distance Index A-B : 34.2004784783 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 712.061777574 Overlap scaled : 4.592761723260E-02 Overlap Similarity Index A-B: 0.531076744526 Overlap Distance Index A-B : 35.5475807946 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.838784546 Overlap scaled : 4.019037997506E-02 Overlap Similarity Index A-B: 0.490331178066 Overlap Distance Index A-B : 37.2852558304 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 759.771962559 Overlap scaled : 4.987998703776E-02 Overlap Similarity Index A-B: 0.545178713122 Overlap Distance Index A-B : 35.6214174864 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 802.595044504 Overlap scaled : 4.917861792304E-02 Overlap Similarity Index A-B: 0.568250282742 Overlap Distance Index A-B : 34.9278962746 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 727.662601582 Overlap scaled : 4.180047113866E-02 Overlap Similarity Index A-B: 0.508584824128 Overlap Distance Index A-B : 37.4994139908 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 697.355231420 Overlap scaled : 3.770302938043E-02 Overlap Similarity Index A-B: 0.481350317004 Overlap Distance Index A-B : 38.7674898145 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 686.914595771 Overlap scaled : 3.507529594421E-02 Overlap Similarity Index A-B: 0.468391746420 Overlap Distance Index A-B : 39.4961307977 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.965247385 Overlap scaled : 3.178043959874E-02 Overlap Similarity Index A-B: 0.442666408627 Overlap Distance Index A-B : 40.6936504903 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 722.520194353 Overlap scaled : 4.743436149899E-02 Overlap Similarity Index A-B: 0.523777618080 Overlap Distance Index A-B : 36.2765344125 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 672.220603102 Overlap scaled : 4.118998793516E-02 Overlap Similarity Index A-B: 0.480761524595 Overlap Distance Index A-B : 38.1179671357 --------------------------------------- --------------------------------------- -----------Molecules: --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 912.842997569 Overlap scaled : 5.243813175371E-02 Overlap Similarity Index A-B: 0.644316378728 Overlap Distance Index A-B : 31.7500890802 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 683.905784949 Overlap scaled : 5.791885035141E-02 Overlap Similarity Index A-B: 0.535657735277 Overlap Distance Index A-B : 34.8047195461 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 684.056304039 Overlap scaled : 5.278212222525E-02 Overlap Similarity Index A-B: 0.527227560691 Overlap Distance Index A-B : 35.3170126499 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 716.686628013 Overlap scaled : 5.078561706442E-02 Overlap Similarity Index A-B: 0.543856796175 Overlap Distance Index A-B : 34.9022464574 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 721.001547403 Overlap scaled : 4.723542632357E-02 Overlap Similarity Index A-B: 0.538929296569 Overlap Distance Index A-B : 35.2950649430 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 708.735086885 Overlap scaled : 4.317343365526E-02 Overlap Similarity Index A-B: 0.522065108307 Overlap Distance Index A-B : 36.1442580225 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 667.135672515 Overlap scaled : 3.797448044826E-02 Overlap Similarity Index A-B: 0.484489027696 Overlap Distance Index A-B : 37.7587080376 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 726.662251804 Overlap scaled : 4.505594319221E-02 Overlap Similarity Index A-B: 0.514978801450 Overlap Distance Index A-B : 37.0301000744 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 758.825586744 Overlap scaled : 4.391351775139E-02 Overlap Similarity Index A-B: 0.530623252818 Overlap Distance Index A-B : 36.6554274284 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 719.368341223 Overlap scaled : 3.902823031811E-02 Overlap Similarity Index A-B: 0.496576070776 Overlap Distance Index A-B : 38.1957861111 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.655079304 Overlap scaled : 3.353018174552E-02 Overlap Similarity Index A-B: 0.447657259304 Overlap Distance Index A-B : 40.2547149663 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 685.138988038 Overlap scaled : 3.304103916080E-02 Overlap Similarity Index A-B: 0.461409248990 Overlap Distance Index A-B : 39.9952380881 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 681.848984579 Overlap scaled : 3.115172626914E-02 Overlap Similarity Index A-B: 0.453757162439 Overlap Distance Index A-B : 40.5256612791 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 705.513004868 Overlap scaled : 4.374460595660E-02 Overlap Similarity Index A-B: 0.505129921134 Overlap Distance Index A-B : 37.2306974716 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 751.401013128 Overlap scaled : 4.348385492640E-02 Overlap Similarity Index A-B: 0.530750956508 Overlap Distance Index A-B : 36.4793380528 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.705415845 Overlap scaled : 3.595406987005E-02 Overlap Similarity Index A-B: 0.461981651880 Overlap Distance Index A-B : 39.2997051684 --------------------------------------- --------------------------------------- -----------Molecules: --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 1106.31051624 Overlap scaled : 5.649052881113E-02 Overlap Similarity Index A-B: 0.761460385358 Overlap Distance Index A-B : 26.3317938951 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 658.222335096 Overlap scaled : 5.280987925992E-02 Overlap Similarity Index A-B: 0.509326827917 Overlap Distance Index A-B : 36.0396150316 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 671.468321427 Overlap scaled : 4.908394162477E-02 Overlap Similarity Index A-B: 0.511286843652 Overlap Distance Index A-B : 36.1743803952 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 661.711942881 Overlap scaled : 4.442212291092E-02 Overlap Similarity Index A-B: 0.496086108126 Overlap Distance Index A-B : 36.9355469335 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 677.436597048 Overlap scaled : 4.204546903226E-02 Overlap Similarity Index A-B: 0.500261504478 Overlap Distance Index A-B : 36.9998643144 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.524488110 Overlap scaled : 3.806120083737E-02 Overlap Similarity Index A-B: 0.479959392042 Overlap Distance Index A-B : 37.9598081501 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.161694241 Overlap scaled : 3.527619144958E-02 Overlap Similarity Index A-B: 0.469340169791 Overlap Distance Index A-B : 38.5718347821 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 668.647399880 Overlap scaled : 3.927675046288E-02 Overlap Similarity Index A-B: 0.468151852305 Overlap Distance Index A-B : 39.0304556034 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 679.343129869 Overlap scaled : 3.724468913756E-02 Overlap Similarity Index A-B: 0.469317051025 Overlap Distance Index A-B : 39.2263141648 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.577267434 Overlap scaled : 3.405516382782E-02 Overlap Similarity Index A-B: 0.451859931701 Overlap Distance Index A-B : 40.1075887266 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 661.225862970 Overlap scaled : 3.198654522880E-02 Overlap Similarity Index A-B: 0.445339266788 Overlap Distance Index A-B : 40.5884091697 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 667.075646597 Overlap scaled : 3.047677478969E-02 Overlap Similarity Index A-B: 0.443828854870 Overlap Distance Index A-B : 40.8884360406 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 664.224309435 Overlap scaled : 2.874932087235E-02 Overlap Similarity Index A-B: 0.436699701755 Overlap Distance Index A-B : 41.3968238110 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 674.489180294 Overlap scaled : 3.961990015827E-02 Overlap Similarity Index A-B: 0.477096128516 Overlap Distance Index A-B : 38.5264965006 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 672.959194061 Overlap scaled : 3.689469265687E-02 Overlap Similarity Index A-B: 0.469613501213 Overlap Distance Index A-B : 39.0351660961 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.173228704 Overlap scaled : 3.423998913981E-02 Overlap Similarity Index A-B: 0.458800853946 Overlap Distance Index A-B : 39.6692532050 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 688.714827851 Overlap scaled : 3.331631326678E-02 Overlap Similarity Index A-B: 0.468319823105 Overlap Distance Index A-B : 39.5559501940 --------------------------------------- --------------------------------------- -----------Molecules: --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 692.876706672 Overlap scaled : 3.165555129165E-02 Overlap Similarity Index A-B: 0.465329079758 Overlap Distance Index A-B : 39.9058008863 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 655.923433954 Overlap scaled : 4.999416417333E-02 Overlap Similarity Index A-B: 0.501571423071 Overlap Distance Index A-B : 36.6003201378 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.244913826 Overlap scaled : 4.605867457125E-02 Overlap Similarity Index A-B: 0.499078335057 Overlap Distance Index A-B : 36.8939614633 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 665.030056631 Overlap scaled : 4.241263116267E-02 Overlap Similarity Index A-B: 0.492702841239 Overlap Distance Index A-B : 37.3326958584 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.061136279 Overlap scaled : 3.927247265798E-02 Overlap Similarity Index A-B: 0.486069335829 Overlap Distance Index A-B : 37.7872023455 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 664.932264034 Overlap scaled : 3.645461973869E-02 Overlap Similarity Index A-B: 0.478196810887 Overlap Distance Index A-B : 38.2918171836 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 701.064337671 Overlap scaled : 3.591518123312E-02 Overlap Similarity Index A-B: 0.497068442880 Overlap Distance Index A-B : 37.8168339748 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 664.228577948 Overlap scaled : 3.706632689443E-02 Overlap Similarity Index A-B: 0.459581822264 Overlap Distance Index A-B : 39.6023470107 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.388968723 Overlap scaled : 3.449942545431E-02 Overlap Similarity Index A-B: 0.452216012831 Overlap Distance Index A-B : 40.1091489005 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 694.613293472 Overlap scaled : 3.391666472033E-02 Overlap Similarity Index A-B: 0.468129587990 Overlap Distance Index A-B : 39.7577464360 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 687.214509373 Overlap scaled : 3.158154914399E-02 Overlap Similarity Index A-B: 0.457392646311 Overlap Distance Index A-B : 40.3927400210 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.333461590 Overlap scaled : 2.861690371483E-02 Overlap Similarity Index A-B: 0.433512141110 Overlap Distance Index A-B : 41.5148208733 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.400119501 Overlap scaled : 2.711349175581E-02 Overlap Similarity Index A-B: 0.428423071892 Overlap Distance Index A-B : 41.9461223689 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 661.158648350 Overlap scaled : 3.689501385882E-02 Overlap Similarity Index A-B: 0.462159929364 Overlap Distance Index A-B : 39.3329858615 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.953244974 Overlap scaled : 3.458089817571E-02 Overlap Similarity Index A-B: 0.457873006813 Overlap Distance Index A-B : 39.7226367529 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.835221260 Overlap scaled : 3.241382916307E-02 Overlap Similarity Index A-B: 0.451807080686 Overlap Distance Index A-B : 40.1803116590 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 669.390388108 Overlap scaled : 3.076242592409E-02 Overlap Similarity Index A-B: 0.449819501233 Overlap Distance Index A-B : 40.4901698627 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 670.487741190 Overlap scaled : 2.910103043360E-02 Overlap Similarity Index A-B: 0.444990535663 Overlap Distance Index A-B : 40.9070000809 --------------------------------------- --------------------------------------- -----------Molecules: --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 677.170255127 Overlap scaled : 2.784417167462E-02 Overlap Similarity Index A-B: 0.444007841190 Overlap Distance Index A-B : 41.1841726515 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 653.844999603 Overlap scaled : 7.119392417281E-02 Overlap Similarity Index A-B: 0.533898174959 Overlap Distance Index A-B : 33.9689604497 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 670.733782586 Overlap scaled : 6.654104985976E-02 Overlap Similarity Index A-B: 0.538950602963 Overlap Distance Index A-B : 34.0049500232 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 669.568107905 Overlap scaled : 6.100292528288E-02 Overlap Similarity Index A-B: 0.529715333169 Overlap Distance Index A-B : 34.5659376938 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 668.435263263 Overlap scaled : 5.630350937186E-02 Overlap Similarity Index A-B: 0.520891745221 Overlap Distance Index A-B : 35.1180064678 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.820715585 Overlap scaled : 5.222593323818E-02 Overlap Similarity Index A-B: 0.512085341426 Overlap Distance Index A-B : 35.6740288061 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 660.349039604 Overlap scaled : 4.832765219587E-02 Overlap Similarity Index A-B: 0.499960690347 Overlap Distance Index A-B : 36.3551027938 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.704826578 Overlap scaled : 5.259126487386E-02 Overlap Similarity Index A-B: 0.487415055097 Overlap Distance Index A-B : 37.2497431217 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 668.795098744 Overlap scaled : 4.976154008511E-02 Overlap Similarity Index A-B: 0.487562077587 Overlap Distance Index A-B : 37.4977537544 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.381650077 Overlap scaled : 4.620407715378E-02 Overlap Similarity Index A-B: 0.476689170352 Overlap Distance Index A-B : 38.1482851462 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.913229981 Overlap scaled : 4.352108915318E-02 Overlap Similarity Index A-B: 0.471148199816 Overlap Distance Index A-B : 38.6047403349 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 665.115556417 Overlap scaled : 4.123980384530E-02 Overlap Similarity Index A-B: 0.466978886862 Overlap Distance Index A-B : 39.0136659855 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.970056174 Overlap scaled : 3.917822228464E-02 Overlap Similarity Index A-B: 0.462736926714 Overlap Distance Index A-B : 39.4269866916 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.916118142 Overlap scaled : 5.252838952026E-02 Overlap Similarity Index A-B: 0.491836469263 Overlap Distance Index A-B : 36.9014743382 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.511629636 Overlap scaled : 4.899640101455E-02 Overlap Similarity Index A-B: 0.484925457825 Overlap Distance Index A-B : 37.4021533126 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.982659610 Overlap scaled : 4.589722793040E-02 Overlap Similarity Index A-B: 0.478201773103 Overlap Distance Index A-B : 37.8987142189 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.543969492 Overlap scaled : 4.310293917360E-02 Overlap Similarity Index A-B: 0.471114657354 Overlap Distance Index A-B : 38.4095907800 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.710343869 Overlap scaled : 4.065664334507E-02 Overlap Similarity Index A-B: 0.464703516673 Overlap Distance Index A-B : 38.8984244077 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.151488833 Overlap scaled : 3.848399253012E-02 Overlap Similarity Index A-B: 0.458710298629 Overlap Distance Index A-B : 39.3741486348 --------------------------------------- --------------------------------------- -----------Molecules: --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.035565848 Overlap scaled : 3.699975255850E-02 Overlap Similarity Index A-B: 0.458763950011 Overlap Distance Index A-B : 39.6318963332 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 663.925271210 Overlap scaled : 6.747208040755E-02 Overlap Similarity Index A-B: 0.534862831668 Overlap Distance Index A-B : 34.2162880655 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.995153234 Overlap scaled : 6.175881048465E-02 Overlap Similarity Index A-B: 0.528762989635 Overlap Distance Index A-B : 34.6531170740 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 665.724186125 Overlap scaled : 5.660919950046E-02 Overlap Similarity Index A-B: 0.519615036368 Overlap Distance Index A-B : 35.2067682466 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 665.122781870 Overlap scaled : 5.228952687654E-02 Overlap Similarity Index A-B: 0.511363276113 Overlap Distance Index A-B : 35.7340730847 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.031770086 Overlap scaled : 4.788243933378E-02 Overlap Similarity Index A-B: 0.496289646909 Overlap Distance Index A-B : 36.5135435204 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.864158374 Overlap scaled : 4.486777038071E-02 Overlap Similarity Index A-B: 0.490656395298 Overlap Distance Index A-B : 36.9552147846 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.691534125 Overlap scaled : 4.893538200332E-02 Overlap Similarity Index A-B: 0.479414449532 Overlap Distance Index A-B : 37.7967536397 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.324780725 Overlap scaled : 4.578644310591E-02 Overlap Similarity Index A-B: 0.474215588735 Overlap Distance Index A-B : 38.2367207122 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.119803577 Overlap scaled : 4.317186221207E-02 Overlap Similarity Index A-B: 0.470823987181 Overlap Distance Index A-B : 38.6113971614 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.288580671 Overlap scaled : 4.064268263913E-02 Overlap Similarity Index A-B: 0.465096380888 Overlap Distance Index A-B : 39.0717277978 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.245940830 Overlap scaled : 3.832441787212E-02 Overlap Similarity Index A-B: 0.458731998385 Overlap Distance Index A-B : 39.5579322382 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 671.303368317 Overlap scaled : 3.680391273668E-02 Overlap Similarity Index A-B: 0.459500763800 Overlap Distance Index A-B : 39.7849882928 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.938700206 Overlap scaled : 4.895377233677E-02 Overlap Similarity Index A-B: 0.484524363262 Overlap Distance Index A-B : 37.4259038951 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.471130956 Overlap scaled : 4.572716187194E-02 Overlap Similarity Index A-B: 0.478396357677 Overlap Distance Index A-B : 37.8949430391 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 665.088177870 Overlap scaled : 4.330001158009E-02 Overlap Similarity Index A-B: 0.476887074898 Overlap Distance Index A-B : 38.1985096711 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.932462186 Overlap scaled : 4.031448910453E-02 Overlap Similarity Index A-B: 0.465783075956 Overlap Distance Index A-B : 38.8528546784 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 664.054048264 Overlap scaled : 3.842905371901E-02 Overlap Similarity Index A-B: 0.464308830007 Overlap Distance Index A-B : 39.1589664160 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.862974932 Overlap scaled : 3.606704906427E-02 Overlap Similarity Index A-B: 0.454435021219 Overlap Distance Index A-B : 39.7734238742 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.830865359 Overlap scaled : 3.457452423746E-02 Overlap Similarity Index A-B: 0.453157831465 Overlap Distance Index A-B : 40.0764425330 --------------------------------------- --------------------------------------- -----------Molecules: --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.628783211 Overlap scaled : 4.878190351269E-02 Overlap Similarity Index A-B: 0.477918730851 Overlap Distance Index A-B : 37.8506985608 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 664.097904459 Overlap scaled : 6.327152290959E-02 Overlap Similarity Index A-B: 0.528170860020 Overlap Distance Index A-B : 34.7362769312 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.407472565 Overlap scaled : 5.784787088239E-02 Overlap Similarity Index A-B: 0.521551666011 Overlap Distance Index A-B : 35.1882610659 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.451580402 Overlap scaled : 5.233191808050E-02 Overlap Similarity Index A-B: 0.505835354390 Overlap Distance Index A-B : 35.9758470974 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.059617895 Overlap scaled : 4.850085627171E-02 Overlap Similarity Index A-B: 0.499473050496 Overlap Distance Index A-B : 36.4314443816 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.304724296 Overlap scaled : 4.504555402245E-02 Overlap Similarity Index A-B: 0.491653021116 Overlap Distance Index A-B : 36.9444553967 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.286244414 Overlap scaled : 4.196249003675E-02 Overlap Similarity Index A-B: 0.483227962702 Overlap Distance Index A-B : 37.4839106851 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.201665553 Overlap scaled : 4.577299564405E-02 Overlap Similarity Index A-B: 0.472221007772 Overlap Distance Index A-B : 38.3115407600 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.361765975 Overlap scaled : 4.279698997235E-02 Overlap Similarity Index A-B: 0.466766818541 Overlap Distance Index A-B : 38.7578723988 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.282963810 Overlap scaled : 4.017840355286E-02 Overlap Similarity Index A-B: 0.461422009373 Overlap Distance Index A-B : 39.2009375251 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 661.997342658 Overlap scaled : 3.802833999644E-02 Overlap Similarity Index A-B: 0.458264054493 Overlap Distance Index A-B : 39.5649114961 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.172813238 Overlap scaled : 3.592517432933E-02 Overlap Similarity Index A-B: 0.452824778522 Overlap Distance Index A-B : 40.0146984332 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.235270355 Overlap scaled : 3.403758585298E-02 Overlap Similarity Index A-B: 0.447505962458 Overlap Distance Index A-B : 40.4620973497 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.485617001 Overlap scaled : 4.579280252521E-02 Overlap Similarity Index A-B: 0.477281400023 Overlap Distance Index A-B : 37.9447530146 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.997158599 Overlap scaled : 4.283835667960E-02 Overlap Similarity Index A-B: 0.471948109713 Overlap Distance Index A-B : 38.3819552031 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.453522049 Overlap scaled : 4.018881360163E-02 Overlap Similarity Index A-B: 0.466101559652 Overlap Distance Index A-B : 38.8406396097 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.527520450 Overlap scaled : 3.811624083468E-02 Overlap Similarity Index A-B: 0.463746278493 Overlap Distance Index A-B : 39.1733842384 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.586496302 Overlap scaled : 3.594761807194E-02 Overlap Similarity Index A-B: 0.457367396207 Overlap Distance Index A-B : 39.6555114361 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.012588625 Overlap scaled : 3.387194637258E-02 Overlap Similarity Index A-B: 0.449416658704 Overlap Distance Index A-B : 40.1973363776 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 652.730283419 Overlap scaled : 3.187159587006E-02 Overlap Similarity Index A-B: 0.439890839517 Overlap Distance Index A-B : 40.7985568684 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 793.881393243 Overlap scaled : 5.537677129206E-02 Overlap Similarity Index A-B: 0.571308612363 Overlap Distance Index A-B : 34.5307108823 --------------------------------------- --------------------------------------- -----------Molecules: --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 957.937428109 Overlap scaled : 6.236571797583E-02 Overlap Similarity Index A-B: 0.680129919092 Overlap Distance Index A-B : 30.0213684309 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 657.801660451 Overlap scaled : 5.898508433025E-02 Overlap Similarity Index A-B: 0.516661172262 Overlap Distance Index A-B : 35.4307315047 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.034946154 Overlap scaled : 5.384272435897E-02 Overlap Similarity Index A-B: 0.509371281353 Overlap Distance Index A-B : 35.9039563497 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.347148498 Overlap scaled : 4.917070441914E-02 Overlap Similarity Index A-B: 0.498708107596 Overlap Distance Index A-B : 36.5048729635 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.244849157 Overlap scaled : 4.559134636215E-02 Overlap Similarity Index A-B: 0.492654601202 Overlap Distance Index A-B : 36.9461092553 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.794875583 Overlap scaled : 4.249192953964E-02 Overlap Similarity Index A-B: 0.486643249449 Overlap Distance Index A-B : 37.3904773156 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 652.927442008 Overlap scaled : 3.935194322616E-02 Overlap Similarity Index A-B: 0.475504313073 Overlap Distance Index A-B : 38.0249454564 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.118696961 Overlap scaled : 4.320632201686E-02 Overlap Similarity Index A-B: 0.467714395559 Overlap Distance Index A-B : 38.7308069176 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.942199490 Overlap scaled : 4.025381124325E-02 Overlap Similarity Index A-B: 0.460671375428 Overlap Distance Index A-B : 39.2319655097 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.508873298 Overlap scaled : 3.777050053410E-02 Overlap Similarity Index A-B: 0.455151356072 Overlap Distance Index A-B : 39.6786717995 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.367040318 Overlap scaled : 3.559510382342E-02 Overlap Similarity Index A-B: 0.450086679917 Overlap Distance Index A-B : 40.1095766404 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.845342156 Overlap scaled : 3.348883487316E-02 Overlap Similarity Index A-B: 0.442923587083 Overlap Distance Index A-B : 40.6197777538 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.111434804 Overlap scaled : 3.169076213256E-02 Overlap Similarity Index A-B: 0.437190011782 Overlap Distance Index A-B : 41.0799745003 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.565078513 Overlap scaled : 4.310432500743E-02 Overlap Similarity Index A-B: 0.471406543586 Overlap Distance Index A-B : 38.4158908554 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.404739486 Overlap scaled : 4.028215315476E-02 Overlap Similarity Index A-B: 0.465662854515 Overlap Distance Index A-B : 38.8650824692 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.570824802 Overlap scaled : 3.777405932918E-02 Overlap Similarity Index A-B: 0.459691527914 Overlap Distance Index A-B : 39.3255132412 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.654235405 Overlap scaled : 3.561063123944E-02 Overlap Similarity Index A-B: 0.454618933210 Overlap Distance Index A-B : 39.7546967625 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.599644764 Overlap scaled : 3.362947532494E-02 Overlap Similarity Index A-B: 0.448965165879 Overlap Distance Index A-B : 40.2078176756 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.664749575 Overlap scaled : 3.186265235946E-02 Overlap Similarity Index A-B: 0.443596805446 Overlap Distance Index A-B : 40.6528823314 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 651.739708386 Overlap scaled : 2.995127336332E-02 Overlap Similarity Index A-B: 0.433764364805 Overlap Distance Index A-B : 41.2630428411 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 682.630919166 Overlap scaled : 4.481558030239E-02 Overlap Similarity Index A-B: 0.485142850662 Overlap Distance Index A-B : 38.0920760013 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 722.912620970 Overlap scaled : 4.429611648098E-02 Overlap Similarity Index A-B: 0.506884577262 Overlap Distance Index A-B : 37.5162296698 --------------------------------------- --------------------------------------- -----------Molecules: --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 724.800606964 Overlap scaled : 4.163606427874E-02 Overlap Similarity Index A-B: 0.501719436929 Overlap Distance Index A-B : 37.9459002952 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 657.044254419 Overlap scaled : 5.564399173604E-02 Overlap Similarity Index A-B: 0.509808319697 Overlap Distance Index A-B : 35.9580922224 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 650.629922663 Overlap scaled : 5.020292613140E-02 Overlap Similarity Index A-B: 0.496777000735 Overlap Distance Index A-B : 36.6338228662 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 649.892618487 Overlap scaled : 4.605248146872E-02 Overlap Similarity Index A-B: 0.488560167517 Overlap Distance Index A-B : 37.1436085936 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.222383247 Overlap scaled : 4.338459009742E-02 Overlap Similarity Index A-B: 0.490366332747 Overlap Distance Index A-B : 37.2986966284 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.364911866 Overlap scaled : 4.040965593728E-02 Overlap Similarity Index A-B: 0.484076972969 Overlap Distance Index A-B : 37.7497095428 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.461142189 Overlap scaled : 3.748071164554E-02 Overlap Similarity Index A-B: 0.473719352063 Overlap Distance Index A-B : 38.3531214617 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.631547735 Overlap scaled : 4.108578544987E-02 Overlap Similarity Index A-B: 0.465211084090 Overlap Distance Index A-B : 39.0791831054 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 653.941477228 Overlap scaled : 3.784383548772E-02 Overlap Similarity Index A-B: 0.453006452846 Overlap Distance Index A-B : 39.7653292646 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 652.885814149 Overlap scaled : 3.542132238221E-02 Overlap Similarity Index A-B: 0.446470627073 Overlap Distance Index A-B : 40.2464403808 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 653.576056973 Overlap scaled : 3.337296042549E-02 Overlap Similarity Index A-B: 0.441393212586 Overlap Distance Index A-B : 40.6754588691 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 661.424181074 Overlap scaled : 3.189738527554E-02 Overlap Similarity Index A-B: 0.441274544457 Overlap Distance Index A-B : 40.9260493596 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 671.098660073 Overlap scaled : 3.066057474750E-02 Overlap Similarity Index A-B: 0.442428260445 Overlap Distance Index A-B : 41.1305568119 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 660.782540656 Overlap scaled : 4.097113967358E-02 Overlap Similarity Index A-B: 0.468681513244 Overlap Distance Index A-B : 38.7747159265 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 652.222466957 Overlap scaled : 3.774435572670E-02 Overlap Similarity Index A-B: 0.456389828849 Overlap Distance Index A-B : 39.4587383180 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 664.061709877 Overlap scaled : 3.602765353065E-02 Overlap Similarity Index A-B: 0.458599777900 Overlap Distance Index A-B : 39.6187716971 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 664.734347237 Overlap scaled : 3.394272606398E-02 Overlap Similarity Index A-B: 0.453251851004 Overlap Distance Index A-B : 40.0550688461 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 651.682652896 Overlap scaled : 3.142759707254E-02 Overlap Similarity Index A-B: 0.438862782246 Overlap Distance Index A-B : 40.8244465390 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.899096115 Overlap scaled : 3.001183735904E-02 Overlap Similarity Index A-B: 0.437042920624 Overlap Distance Index A-B : 41.1378292818 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.652767698 Overlap scaled : 2.850055415357E-02 Overlap Similarity Index A-B: 0.431734649092 Overlap Distance Index A-B : 41.5805896439 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 677.831361855 Overlap scaled : 4.202823424203E-02 Overlap Similarity Index A-B: 0.475890216258 Overlap Distance Index A-B : 38.6877011201 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 668.676586234 Overlap scaled : 3.869656170338E-02 Overlap Similarity Index A-B: 0.463170428879 Overlap Distance Index A-B : 39.3963501782 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 652.040854253 Overlap scaled : 3.537548037397E-02 Overlap Similarity Index A-B: 0.445880646974 Overlap Distance Index A-B : 40.2683958444 --------------------------------------- --------------------------------------- -----------Molecules: --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 660.796434421 Overlap scaled : 3.374164799943E-02 Overlap Similarity Index A-B: 0.446251859066 Overlap Distance Index A-B : 40.4989858570 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 655.374257069 Overlap scaled : 7.136043739863E-02 Overlap Similarity Index A-B: 0.535306684501 Overlap Distance Index A-B : 33.9120016073 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.375004484 Overlap scaled : 6.511656790511E-02 Overlap Similarity Index A-B: 0.527570464672 Overlap Distance Index A-B : 34.4128795103 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.644693986 Overlap scaled : 5.973439267362E-02 Overlap Similarity Index A-B: 0.518854985466 Overlap Distance Index A-B : 34.9548704818 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.109579788 Overlap scaled : 5.518106298751E-02 Overlap Similarity Index A-B: 0.510659870638 Overlap Distance Index A-B : 35.4840504894 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.183409303 Overlap scaled : 5.123616927499E-02 Overlap Similarity Index A-B: 0.502530523064 Overlap Distance Index A-B : 36.0153167102 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 649.188865017 Overlap scaled : 4.751089468803E-02 Overlap Similarity Index A-B: 0.491657908384 Overlap Distance Index A-B : 36.6497741089 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.528742789 Overlap scaled : 5.241778880654E-02 Overlap Similarity Index A-B: 0.485952340891 Overlap Distance Index A-B : 37.2972870880 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 671.893169578 Overlap scaled : 4.999205130792E-02 Overlap Similarity Index A-B: 0.489966877384 Overlap Distance Index A-B : 37.4042442627 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.254622698 Overlap scaled : 4.577668964136E-02 Overlap Similarity Index A-B: 0.472420817758 Overlap Distance Index A-B : 38.2980131112 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.892240405 Overlap scaled : 4.312580359803E-02 Overlap Similarity Index A-B: 0.467008343818 Overlap Distance Index A-B : 38.7499683792 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.719069127 Overlap scaled : 4.059518037742E-02 Overlap Similarity Index A-B: 0.459816751297 Overlap Distance Index A-B : 39.2689597789 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.758255856 Overlap scaled : 3.863711559307E-02 Overlap Similarity Index A-B: 0.456482137302 Overlap Distance Index A-B : 39.6497537713 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.397802036 Overlap scaled : 5.224791151436E-02 Overlap Similarity Index A-B: 0.489356358941 Overlap Distance Index A-B : 36.9857747581 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.423117720 Overlap scaled : 4.876660102085E-02 Overlap Similarity Index A-B: 0.482795206371 Overlap Distance Index A-B : 37.4738600915 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.713648303 Overlap scaled : 4.587846319080E-02 Overlap Similarity Index A-B: 0.478148993918 Overlap Distance Index A-B : 37.8951534629 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.338994786 Overlap scaled : 4.295817980473E-02 Overlap Similarity Index A-B: 0.469672638833 Overlap Distance Index A-B : 38.4564520882 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.671218396 Overlap scaled : 4.071622137871E-02 Overlap Similarity Index A-B: 0.465523452043 Overlap Distance Index A-B : 38.8633216061 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 650.465301580 Overlap scaled : 3.820872307214E-02 Overlap Similarity Index A-B: 0.455565210489 Overlap Distance Index A-B : 39.4827563517 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.578791149 Overlap scaled : 3.680685218467E-02 Overlap Similarity Index A-B: 0.456508427549 Overlap Distance Index A-B : 39.7088510319 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.881263999 Overlap scaled : 5.220673341831E-02 Overlap Similarity Index A-B: 0.484003692019 Overlap Distance Index A-B : 37.3676046290 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 671.478876603 Overlap scaled : 4.996122593775E-02 Overlap Similarity Index A-B: 0.489618765040 Overlap Distance Index A-B : 37.4188092898 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 669.932964853 Overlap scaled : 4.673081507064E-02 Overlap Similarity Index A-B: 0.482254351081 Overlap Distance Index A-B : 37.9402022230 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 651.455616734 Overlap scaled : 4.276888240111E-02 Overlap Similarity Index A-B: 0.463124942941 Overlap Distance Index A-B : 38.8915023220 --------------------------------------- --------------------------------------- -----------Molecules: --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 650.644575490 Overlap scaled : 4.034254560327E-02 Overlap Similarity Index A-B: 0.456939381377 Overlap Distance Index A-B : 39.3738985192 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 669.883957810 Overlap scaled : 6.807763798885E-02 Overlap Similarity Index A-B: 0.539877668408 Overlap Distance Index A-B : 34.0254672863 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 671.092427835 Overlap scaled : 6.213818776254E-02 Overlap Similarity Index A-B: 0.532222556021 Overlap Distance Index A-B : 34.5186819275 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.946015786 Overlap scaled : 5.637296052606E-02 Overlap Similarity Index A-B: 0.517652249924 Overlap Distance Index A-B : 35.2699347790 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.555916088 Overlap scaled : 5.161603113903E-02 Overlap Similarity Index A-B: 0.504977464692 Overlap Distance Index A-B : 35.9576575857 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.507841716 Overlap scaled : 4.784414047630E-02 Overlap Similarity Index A-B: 0.496089770331 Overlap Distance Index A-B : 36.5127668827 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 652.100001809 Overlap scaled : 4.454234985033E-02 Overlap Similarity Index A-B: 0.487291309851 Overlap Distance Index A-B : 37.0690118721 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.328057873 Overlap scaled : 4.957798049648E-02 Overlap Similarity Index A-B: 0.485902949597 Overlap Distance Index A-B : 37.5528556368 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.645783336 Overlap scaled : 4.553095717609E-02 Overlap Similarity Index A-B: 0.471756905735 Overlap Distance Index A-B : 38.3184059411 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.950728608 Overlap scaled : 4.264002139375E-02 Overlap Similarity Index A-B: 0.465208647450 Overlap Distance Index A-B : 38.8081636897 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.790650318 Overlap scaled : 4.012197612243E-02 Overlap Similarity Index A-B: 0.459320126397 Overlap Distance Index A-B : 39.2745617682 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.125449733 Overlap scaled : 3.791235241511E-02 Overlap Similarity Index A-B: 0.453980048866 Overlap Distance Index A-B : 39.7236253812 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.862923560 Overlap scaled : 3.601222168639E-02 Overlap Similarity Index A-B: 0.449795106986 Overlap Distance Index A-B : 40.1325505200 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 672.399525818 Overlap scaled : 5.002972662337E-02 Overlap Similarity Index A-B: 0.495370513428 Overlap Distance Index A-B : 37.0225885023 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 662.188497844 Overlap scaled : 4.598531235026E-02 Overlap Similarity Index A-B: 0.481288322591 Overlap Distance Index A-B : 37.7821042616 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.807884956 Overlap scaled : 4.289113834349E-02 Overlap Similarity Index A-B: 0.472571665442 Overlap Distance Index A-B : 38.3481701674 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.664176836 Overlap scaled : 4.023677554142E-02 Overlap Similarity Index A-B: 0.465069952115 Overlap Distance Index A-B : 38.8712788010 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.303892133 Overlap scaled : 3.798054931323E-02 Overlap Similarity Index A-B: 0.459072270371 Overlap Distance Index A-B : 39.3423485738 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 649.947708599 Overlap scaled : 3.563309805916E-02 Overlap Similarity Index A-B: 0.449145788603 Overlap Distance Index A-B : 39.9581181690 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.318953370 Overlap scaled : 3.418327882136E-02 Overlap Similarity Index A-B: 0.448207955736 Overlap Distance Index A-B : 40.2497266866 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.836591572 Overlap scaled : 4.939260353955E-02 Overlap Similarity Index A-B: 0.484094105430 Overlap Distance Index A-B : 37.6185485245 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.773195664 Overlap scaled : 4.630369414332E-02 Overlap Similarity Index A-B: 0.479718348308 Overlap Distance Index A-B : 38.0303381928 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 665.859555732 Overlap scaled : 4.335023149295E-02 Overlap Similarity Index A-B: 0.472944240474 Overlap Distance Index A-B : 38.5270519958 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 651.026806912 Overlap scaled : 3.989134846272E-02 Overlap Similarity Index A-B: 0.456661825570 Overlap Distance Index A-B : 39.3717480565 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.385845740 Overlap scaled : 3.786955125812E-02 Overlap Similarity Index A-B: 0.453451842588 Overlap Distance Index A-B : 39.7435443389 --------------------------------------- --------------------------------------- -----------Molecules: --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 19 19 Overlap : 1052.40259856 Overlap scaled : 7.830376477390E-02 Overlap Similarity Index A-B: 0.767679913247 Overlap Distance Index A-B : 25.2431232817 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 654.110041797 Overlap scaled : 6.231993538465E-02 Overlap Similarity Index A-B: 0.520391665613 Overlap Distance Index A-B : 35.0097643470 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.708308190 Overlap scaled : 5.683231841924E-02 Overlap Similarity Index A-B: 0.512557414078 Overlap Distance Index A-B : 35.5064921509 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 653.597340007 Overlap scaled : 5.210437978373E-02 Overlap Similarity Index A-B: 0.503795109221 Overlap Distance Index A-B : 36.0425997181 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.683573964 Overlap scaled : 4.825203227921E-02 Overlap Similarity Index A-B: 0.497067596997 Overlap Distance Index A-B : 36.5116579583 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.203688501 Overlap scaled : 4.483303786326E-02 Overlap Similarity Index A-B: 0.489488097522 Overlap Distance Index A-B : 37.0161288551 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.918825565 Overlap scaled : 4.200299856332E-02 Overlap Similarity Index A-B: 0.483847265339 Overlap Distance Index A-B : 37.4550041679 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.877162773 Overlap scaled : 4.568060566218E-02 Overlap Similarity Index A-B: 0.471416750706 Overlap Distance Index A-B : 38.3343462216 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.121539928 Overlap scaled : 4.265114192238E-02 Overlap Similarity Index A-B: 0.465323089283 Overlap Distance Index A-B : 38.8040212381 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 673.528957287 Overlap scaled : 4.110894514690E-02 Overlap Similarity Index A-B: 0.472257812977 Overlap Distance Index A-B : 38.7984594432 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.539306861 Overlap scaled : 3.788713849155E-02 Overlap Similarity Index A-B: 0.456706738649 Overlap Distance Index A-B : 39.6156185432 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.542366070 Overlap scaled : 3.556544954805E-02 Overlap Similarity Index A-B: 0.448432200872 Overlap Distance Index A-B : 40.1688427056 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 667.473929282 Overlap scaled : 3.430684258234E-02 Overlap Similarity Index A-B: 0.451188493180 Overlap Distance Index A-B : 40.3212467981 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.525491624 Overlap scaled : 4.565607502956E-02 Overlap Similarity Index A-B: 0.476006681769 Overlap Distance Index A-B : 37.9845162055 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.245064748 Overlap scaled : 4.265918390288E-02 Overlap Similarity Index A-B: 0.470122655196 Overlap Distance Index A-B : 38.4418731617 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.430540522 Overlap scaled : 4.000430545175E-02 Overlap Similarity Index A-B: 0.464108255977 Overlap Distance Index A-B : 38.9068141540 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.678438162 Overlap scaled : 3.766535145694E-02 Overlap Similarity Index A-B: 0.458405255832 Overlap Distance Index A-B : 39.3617979332 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.333681406 Overlap scaled : 3.549987420822E-02 Overlap Similarity Index A-B: 0.451813378677 Overlap Distance Index A-B : 39.8517773295 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.200258184 Overlap scaled : 3.367600011227E-02 Overlap Similarity Index A-B: 0.446957989473 Overlap Distance Index A-B : 40.2808819665 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 650.202109465 Overlap scaled : 3.174814987620E-02 Overlap Similarity Index A-B: 0.438325482019 Overlap Distance Index A-B : 40.8494495645 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 678.714195672 Overlap scaled : 4.734334512219E-02 Overlap Similarity Index A-B: 0.488584032527 Overlap Distance Index A-B : 37.7068074550 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 651.327058069 Overlap scaled : 4.240410534306E-02 Overlap Similarity Index A-B: 0.462584468803 Overlap Distance Index A-B : 38.9050413419 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 650.822385666 Overlap scaled : 3.972304600014E-02 Overlap Similarity Index A-B: 0.456324216514 Overlap Distance Index A-B : 39.3803430556 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 649.663283854 Overlap scaled : 3.731981180228E-02 Overlap Similarity Index A-B: 0.449850170996 Overlap Distance Index A-B : 39.8655858442 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.407199935 Overlap scaled : 3.555811631590E-02 Overlap Similarity Index A-B: 0.448324230685 Overlap Distance Index A-B : 40.1734981274 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 707.209990405 Overlap scaled : 4.933105401820E-02 Overlap Similarity Index A-B: 0.509249231814 Overlap Distance Index A-B : 36.9324225159 --------------------------------------- --------------------------------------- -----------Molecules: --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 1 1 Overlap : 1098.23567613 Overlap scaled : 7.149971849805E-02 Overlap Similarity Index A-B: 0.780297186490 Overlap Distance Index A-B : 24.8732875583 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 653.663328926 Overlap scaled : 5.861400008305E-02 Overlap Similarity Index A-B: 0.513574190924 Overlap Distance Index A-B : 35.5342460674 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 653.624535732 Overlap scaled : 5.340069736370E-02 Overlap Similarity Index A-B: 0.505350346009 Overlap Distance Index A-B : 36.0414226686 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.395309932 Overlap scaled : 4.909928796012E-02 Overlap Similarity Index A-B: 0.498142277910 Overlap Distance Index A-B : 36.5181964613 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.412285296 Overlap scaled : 4.539485885793E-02 Overlap Similarity Index A-B: 0.490687512237 Overlap Distance Index A-B : 37.0101251335 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.132987777 Overlap scaled : 4.219124018169E-02 Overlap Similarity Index A-B: 0.483353370967 Overlap Distance Index A-B : 37.5025441146 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.820018345 Overlap scaled : 4.018924893593E-02 Overlap Similarity Index A-B: 0.485776361191 Overlap Distance Index A-B : 37.6454588212 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.455830686 Overlap scaled : 4.296585022887E-02 Overlap Similarity Index A-B: 0.465259295662 Overlap Distance Index A-B : 38.8132758551 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.851660743 Overlap scaled : 4.012571450632E-02 Overlap Similarity Index A-B: 0.459351575467 Overlap Distance Index A-B : 39.2733680859 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 673.480275702 Overlap scaled : 3.868797539646E-02 Overlap Similarity Index A-B: 0.466355726097 Overlap Distance Index A-B : 39.2622393215 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 661.286729117 Overlap scaled : 3.575295897042E-02 Overlap Similarity Index A-B: 0.452226592305 Overlap Distance Index A-B : 40.0250922078 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.300690000 Overlap scaled : 3.366527216095E-02 Overlap Similarity Index A-B: 0.445398869015 Overlap Distance Index A-B : 40.5231402368 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.983428595 Overlap scaled : 3.168456988175E-02 Overlap Similarity Index A-B: 0.437243712694 Overlap Distance Index A-B : 41.0717611374 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.352053437 Overlap scaled : 4.302468838216E-02 Overlap Similarity Index A-B: 0.470685371747 Overlap Distance Index A-B : 38.4353478706 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.694190123 Overlap scaled : 4.023861459088E-02 Overlap Similarity Index A-B: 0.465307603207 Overlap Distance Index A-B : 38.8713902457 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.372234256 Overlap scaled : 3.776265132446E-02 Overlap Similarity Index A-B: 0.459698969310 Overlap Distance Index A-B : 39.3187285953 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.575868359 Overlap scaled : 3.560639426680E-02 Overlap Similarity Index A-B: 0.454709525955 Overlap Distance Index A-B : 39.7449606157 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.473949147 Overlap scaled : 3.362305704386E-02 Overlap Similarity Index A-B: 0.449022353561 Overlap Distance Index A-B : 40.1993686398 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 660.361919214 Overlap scaled : 3.194475228394E-02 Overlap Similarity Index A-B: 0.444881369719 Overlap Distance Index A-B : 40.5996520692 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 672.606122414 Overlap scaled : 3.091020783152E-02 Overlap Similarity Index A-B: 0.447794457965 Overlap Distance Index A-B : 40.7427922708 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.057924044 Overlap scaled : 4.353058850079E-02 Overlap Similarity Index A-B: 0.471382396110 Overlap Distance Index A-B : 38.5904326213 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 650.849260469 Overlap scaled : 3.988046939150E-02 Overlap Similarity Index A-B: 0.456501170917 Overlap Distance Index A-B : 39.3784643582 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 650.676240059 Overlap scaled : 3.737800092252E-02 Overlap Similarity Index A-B: 0.450552637099 Overlap Distance Index A-B : 39.8397957900 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 671.446857509 Overlap scaled : 3.630227387053E-02 Overlap Similarity Index A-B: 0.459156530622 Overlap Distance Index A-B : 39.7718921550 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.480901988 Overlap scaled : 3.341916370444E-02 Overlap Similarity Index A-B: 0.442127506936 Overlap Distance Index A-B : 40.6431810503 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 652.734800154 Overlap scaled : 4.285286240509E-02 Overlap Similarity Index A-B: 0.464182022139 Overlap Distance Index A-B : 38.8466193071 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 723.187404892 Overlap scaled : 4.431295373114E-02 Overlap Similarity Index A-B: 0.507440236036 Overlap Distance Index A-B : 37.4817634942 --------------------------------------- --------------------------------------- -----------Molecules: --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 23 23 Overlap : 1348.17169625 Overlap scaled : 7.744552483048E-02 Overlap Similarity Index A-B: 0.933819592906 Overlap Distance Index A-B : 13.8317517142 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 1-*- 1 (1)Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 12 Overlap : 656.508577598 Overlap scaled : 5.559862615159E-02 Overlap Similarity Index A-B: 0.509545321050 Overlap Distance Index A-B : 35.9605038370 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 2-*- 2 (2)4-Methyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.494554009 Overlap scaled : 5.065544398217E-02 Overlap Similarity Index A-B: 0.501405037312 Overlap Distance Index A-B : 36.4610724116 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 3-*- 3 (3)4-Ethyl-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 656.915154128 Overlap scaled : 4.655011012809E-02 Overlap Similarity Index A-B: 0.493987374061 Overlap Distance Index A-B : 36.9419094576 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 4-*- 4 (4)4-Propyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.886830153 Overlap scaled : 4.310055228990E-02 Overlap Similarity Index A-B: 0.487301892870 Overlap Distance Index A-B : 37.4027534102 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 5-*- 5 (5)4-Butyl-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 657.080496567 Overlap scaled : 4.002683336786E-02 Overlap Similarity Index A-B: 0.479634728727 Overlap Distance Index A-B : 37.9039771985 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 6-*- 6 (6)4-Am-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 648.587655931 Overlap scaled : 3.691869626199E-02 Overlap Similarity Index A-B: 0.466755851330 Overlap Distance Index A-B : 38.5980697013 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 7-*- 7 (7)4-COOMe-Benzenedsulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.542849326 Overlap scaled : 4.114228976474E-02 Overlap Similarity Index A-B: 0.465990469940 Overlap Distance Index A-B : 39.0443598399 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 8-*- 8 (8)4-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.542188536 Overlap scaled : 3.793646924395E-02 Overlap Similarity Index A-B: 0.454251392869 Overlap Distance Index A-B : 39.7137517141 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 9-*- 9 (9)4-COOnPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.015383641 Overlap scaled : 3.553685892149E-02 Overlap Similarity Index A-B: 0.448061136838 Overlap Distance Index A-B : 40.1823208717 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 10-*- 10 (10)4-COOnBu-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.736880210 Overlap scaled : 3.343223448784E-02 Overlap Similarity Index A-B: 0.442309673835 Overlap Distance Index A-B : 40.6358633973 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 11-*- 11 (11)4-COOAm-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 653.756912969 Overlap scaled : 3.152762890476E-02 Overlap Similarity Index A-B: 0.436289958826 Overlap Distance Index A-B : 41.1020454320 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 12-*- 12 (12)4-COOnHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 658.083770963 Overlap scaled : 3.006596175816E-02 Overlap Similarity Index A-B: 0.433978071704 Overlap Distance Index A-B : 41.4349438056 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 13-*- 13 (13)4-CONHMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 666.844630629 Overlap scaled : 4.134701330786E-02 Overlap Similarity Index A-B: 0.473122976361 Overlap Distance Index A-B : 38.6064308313 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 14-*- 14 (14)4-CONHEt-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 655.861590384 Overlap scaled : 3.795495314722E-02 Overlap Similarity Index A-B: 0.459073809637 Overlap Distance Index A-B : 39.3549980192 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 15-*- 15 (15)4-CONHPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 672.964322175 Overlap scaled : 3.651065115965E-02 Overlap Similarity Index A-B: 0.464887166821 Overlap Distance Index A-B : 39.3820255001 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 16-*- 16 (16)4-CONHBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 675.682791492 Overlap scaled : 3.450177652634E-02 Overlap Similarity Index A-B: 0.460855146434 Overlap Distance Index A-B : 39.7695076416 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 17-*- 17 (17)4-CONHAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 672.294158163 Overlap scaled : 3.242159327562E-02 Overlap Similarity Index A-B: 0.452878856726 Overlap Distance Index A-B : 40.3052665415 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 18-*- 18 (18)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 659.439890108 Overlap scaled : 3.012791895598E-02 Overlap Similarity Index A-B: 0.438864807851 Overlap Distance Index A-B : 41.0650885343 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 19-*- 19 (19)4-CONHHe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 651.680103178 Overlap scaled : 2.828472670045E-02 Overlap Similarity Index A-B: 0.428593621713 Overlap Distance Index A-B : 41.6892414236 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 20-*- 20 (20)3-COOMe-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.254400576 Overlap scaled : 4.112440479760E-02 Overlap Similarity Index A-B: 0.465795591861 Overlap Distance Index A-B : 39.0511744614 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 21-*- 21 (21)3-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 663.080445848 Overlap scaled : 3.837271098659E-02 Overlap Similarity Index A-B: 0.459431792499 Overlap Distance Index A-B : 39.5267855312 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 22-*- 22 (22)3-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 661.441592972 Overlap scaled : 3.588550309093E-02 Overlap Similarity Index A-B: 0.452444624162 Overlap Distance Index A-B : 40.0230472696 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 23-*- 23 (23)3-COOBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 667.389325847 Overlap scaled : 3.407829482470E-02 Overlap Similarity Index A-B: 0.450839251838 Overlap Distance Index A-B : 40.3247338354 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 24-*- 24 (24)3-COOAm-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 654.656280265 Overlap scaled : 3.157100117018E-02 Overlap Similarity Index A-B: 0.436875046847 Overlap Distance Index A-B : 41.0814203663 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 25-*- 25 (25)2-COOMe-benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 678.359089380 Overlap scaled : 4.206095544270E-02 Overlap Similarity Index A-B: 0.476545684669 Overlap Distance Index A-B : 38.6519979189 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 26-*- 26 (26)2-COOEt-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 697.017054604 Overlap scaled : 4.033663510439E-02 Overlap Similarity Index A-B: 0.483137552719 Overlap Distance Index A-B : 38.6443913808 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 27-*- 27 (27)2-COOPr-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 11 11 Overlap : 744.321393155 Overlap scaled : 4.038202002794E-02 Overlap Similarity Index A-B: 0.509297591231 Overlap Distance Index A-B : 37.8838178072 --------------------------------------- --------------------------------------- -----------Molecules: --> 29-*- 29 (29)2-COOAm-Benzenesulfonamide --> 28-*- 28 (28)2-COOBu-Benzenesulfonamide --------------------------------------- --------------------------------------- -----------*OPTIMAL RESULTS*----------- --------------------------------------- ---------------------------------------- MAXIMUM Position Overlap Similarity (Translated-Rotated) ---------------------------------------- Atoms A - B Displacement : 1 1 Overlap : 1309.71761364 Overlap scaled : 6.687692063109E-02 Overlap Similarity Index A-B: 0.885030712497 Overlap Distance Index A-B : 18.4525561612 ---------------------------------------