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
65761 O=C(O)C1OC(=O)C(C(=O)O)C(O)C(O)C1O TargetDiff 2E6D
65762 O=C(O)CCCCC(=O)O TargetDiff 2E6D
65763 O=C(O)C1(O)OC2CC(O)C(CO)OC2C(O)C(O)C(O)C1O TargetDiff 2E6D
65764 O=C(O)CCC(O)CO TargetDiff 2E6D
65765 O=C(O)C1OC(O)(CO)C(O)C1O TargetDiff 2E6D
65766 CC1C=CC(P(=O)(O)O)CC1C TargetDiff 2E6D
65767 O=P(O)(O)C1CC(O)C2(CO)CC(O)C(O)C2C1 TargetDiff 2E6D
65768 CC1C(C(=O)O)NCCC1(O)O TargetDiff 2E6D
65769 O=C1OC(O)COC(O)(O)COC(C(O)CCO)C1O TargetDiff 2E6D
65770 OCC1C=C(O)CC=C1S(O)(O)O TargetDiff 2E6D
65771 CC1(C)C(O)C(O)C2CC(CC(O)C2O)C1(O)C(O)CC(=O)O TargetDiff 2E6D
65772 O=C(O)CCC(=O)C(=O)O TargetDiff 2E6D
65773 CCNCC1(O)C(O)C(O)(O)C(O)(CCC(=O)O)C1O TargetDiff 2E6D
65774 O=C(O)CC1=CC=C(O)C=CC1 TargetDiff 2E6D
65775 O=C(O)CC1(O)CCC(O)C(O)(CO)C1 TargetDiff 2E6D

65761 to 65775 of 73725 items. Total 4915 pages.