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
48646 C=C1C(=O)Oc2ccccc2C1O Pocket2Mol 4P6P
48647 Nc1ncc(CC(=O)O)c(=O)[nH]1 Pocket2Mol 4P6P
48648 Cc1cccc(C(O)C(O)O)c1 Pocket2Mol 4P6P
48649 CC(=C[C@@H](O)C(=O)O)C(=O)NN Pocket2Mol 4P6P
48650 O=C(O)C(=O)C1CCC(O)CO1 Pocket2Mol 4P6P
48651 O=C1CC2OC(=O)C(O)C2=CCO1 Pocket2Mol 4P6P
48652 O=C(O)C(=O)Oc1ccccc1O Pocket2Mol 4P6P
48653 O=C(O)c1ccccc1O Pocket2Mol 4P6P
48654 O=P(O)(O)OCc1ccccc1O Pocket2Mol 4P6P
48655 COC(=O)CCP(=O)(O)O Pocket2Mol 4P6P
48656 OOC1=CC=C2CC=CC=C2O1 Pocket2Mol 4P6P
48657 CCC1=C(O)CC(O)C(O)C1 Pocket2Mol 4P6P
48658 O=C(O)NCC1C(=O)N=CNC1=O Pocket2Mol 4P6P
48659 CC1=CN=CCC1COP(=O)(O)O Pocket2Mol 4P6P
48660 O=C1CC=C(C(=O)O)OC1 Pocket2Mol 4P6P

48646 to 48660 of 73725 items. Total 4915 pages.