Introduction


We evaluated the molecular generation methods and generated molecules using PoseBusters[paper]. Considering that PoseBusters is also suitable for evaluating molecular docking methods, we only retained indicators that may have reference significance in molecular generation and displayed all evaluation results on this page.

Section 1: An Overview of PoseBusters


Section 2: PoseBusters Filter Waterfall


The moleculars that cannot be Kekuleized have been excluded.

Section 3: Detailed Test Result Search


id smiles method pdb id PB valid mol pred loaded mol true loaded mol cond loaded sanitization all atoms connected bond lengths bond angles internal steric clash aromatic ring flatness double bond flatness internal energy protein ligand maximum distance minimum distance to protein minimum distance to organic cofactors minimum distance to inorganic cofactors minimum distance to waters volume overlap with protein volume overlap with organic cofactors volume overlap with inorganic cofactors volume overlap with waters
67336 CCCC1CCC(F)(F)OC(O)(O)C(CNC(=O)NC2C(CCO)=CC=CC2C(=O)O)C(=O)O1 TargetDiff 6EX1
67337 O=C(NC1CCC(F)C1)C(F)C1NC(=O)C(O)P(=O)(O)C(O)(F)C1O TargetDiff 6EX1
67338 OC(C(O)(O)F)C(O)(O)COC1=CCc2c3c(n4c2=C1CC4)=CC=CC=C3 TargetDiff 6EX1
67339 CC1(C(F)F)CCC2Cc3ccccc3S([O])([O])N2C(=O)OC(O)(CO)C1C(=O)F TargetDiff 6EX1
67340 CCC1OC2C(O)C3C(Cc4ccc5c(c4C(O)C3C(C)CO)C(O)C(O)C(O)=C5)C3CCC1(C(C)O)C32 TargetDiff 6EX1
67341 NS([O])([O])C1=C2C=C=CC(O)/C(NC(=O)c3ccccc3)=N/C2C(=O)NC1=O TargetDiff 6EX1
67342 Cc1c(O)c(F)cc2c1OC(NNC1=NC=NCC1)C2 TargetDiff 4RN0
67343 O=C(O)CCO TargetDiff 4RN0
67344 O=C(O)CC1(O)N=CC(c2ccc3ccccc3c2)NN1 TargetDiff 4RN0
67345 C=C(NC(N)=O)C(=O)c1ccc(C(N)=O)cc1 TargetDiff 4RN0
67346 CCC(O)CC(=O)NC(=O)C1CCNC1 TargetDiff 4RN0
67347 O=C(O)NCCc1ccc(O)cc1 TargetDiff 4RN0
67348 CC(CCC(O)C(N)=O)CC1CCCC1 TargetDiff 4RN0
67349 O=C(CO)Nc1cccc(-c2ccccc2)c1 TargetDiff 4RN0
67350 CC(CCC(=O)NCC(=O)O)CC(O)N1CCCCC(=O)C1 TargetDiff 4RN0

67336 to 67350 of 73725 items. Total 4915 pages.