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
72976 CC1C2=CC=C(C(F)CF)C1C(CO)P(=O)(F)OC1CCC(C1)NC1OC(S(N)([O])[O])SC21 TargetDiff 5OS7
72977 CC1C2CCCCC23C1CCC1C(C(C)(C)O)CCCC13 TargetDiff 5OS7
72978 CC1C(O)CCN1CCO TargetDiff 4UFL
72979 OCC(O)COC1OCC(O)C(O)OCC1CO TargetDiff 4UFL
72980 NCC1CCC(C(=O)O)C1 TargetDiff 4UFL
72981 CC(O)C1(C(O)CC(CO)NCCCCO)CSC(C(N)(O)O)C1O TargetDiff 4UFL
72982 NC1C(O)OC1CO TargetDiff 4UFL
72983 OC1CCC2(O)COC1CC2O TargetDiff 4UFL
72984 O=C(O)CC1CCC(O)O1 TargetDiff 4UFL
72985 OC1C(O)C23CC(O)C(O)(CO2)CC13 TargetDiff 4UFL
72986 CC(C)(O)C=NC[C@H](O)[C@@H]1C(=O)S[C@@H]2O[C@H]1[C@H](O)[C@H]2CO TargetDiff 4UFL
72987 O=C1OCCC(O)CC1(O)O TargetDiff 4UFL
72988 C=C1C(CO)CC(O)(CCO)C1O.CC(N)=O.FC1CCC(C2CC3=C(CCC3)O2)N1 TargetDiff 5CP9
72989 OCC1CC(O)(O)CCO1 TargetDiff 5CP9
72990 CCCCC[C@@H](O)CC(=O)O.N=C1CCCN1.NC=C1CCCO1 TargetDiff 5CP9

72976 to 72990 of 73725 items. Total 4915 pages.