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
65776 CC(C(=O)O)C(O)C(C)C1(O)C(C)CCC(O)C2(CCC3CCC2O3)C1NO TargetDiff 2E6D
65777 CC1OC(C(O)(O)O)OC(C(O)C(=O)O)C1O TargetDiff 2E6D
65778 O=C(O)CCC(=O)O TargetDiff 2E6D
65779 CC(=O)C(O)C(O)C(O)C(=O)O TargetDiff 2E6D
65780 CC1(O)CC(O)(C(=O)O)CC1=O TargetDiff 2E6D
65781 O=C(O)C1CCCC(CO)C1O TargetDiff 2E6D
65782 O=C(O)CC1CCC(O)C1O TargetDiff 2E6D
65783 O=C(O)CC1C(O)CC(O)(CO)C1O TargetDiff 2E6D
65784 O=C(O)C1CCC(C(=O)O)NC1 TargetDiff 2E6D
65785 CC1CC(O)C1(O)C(O)C(O)C(O)C(=O)O TargetDiff 2E6D
65786 O=C1CC2(C(=O)O)C(CO1)OC(C(O)C(=O)O)C2O TargetDiff 2E6D
65787 CC1C(CO)OCCC(OP(=O)(O)O)C1O TargetDiff 2E6D
65788 O=C(O)C=C(O)CCC(=O)O TargetDiff 2E6D
65789 O=C(O)CC1CCC(O)(O)C1 TargetDiff 2E6D
65790 O=C(O)C(O)C1CC(O)(CO)C1O TargetDiff 2E6D

65776 to 65790 of 73725 items. Total 4915 pages.