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
48601 O=P(O)(O)Oc1cccc(O)c1 Pocket2Mol 4P6P
48602 CC1=NCC2=C1CC(C(=O)O)NC2 Pocket2Mol 4P6P
48603 Nc1cccc(OP(=O)(O)O)c1 Pocket2Mol 4P6P
48604 COc1cccc(C(=O)O)c1 Pocket2Mol 4P6P
48605 CCC(C)CC1CC(=O)NO1 Pocket2Mol 4P6P
48606 CNC1OC(C(=O)O)CC1C(=O)O Pocket2Mol 4P6P
48607 C=Cc1ccccc1C(=O)C(=O)O Pocket2Mol 4P6P
48608 CC(O)C(=O)O Pocket2Mol 4P6P
48609 Cc1cccc(OP(=O)(O)O)c1 Pocket2Mol 4P6P
48610 O=C(O)C(=O)OC1CCCC1 Pocket2Mol 4P6P
48611 O=C1OC(CO)C(O)C1O Pocket2Mol 4P6P
48612 O=C1C=CC(C(=O)O)=CC1 Pocket2Mol 4P6P
48613 O=C1N=CCc2ncc(O)cc21 Pocket2Mol 4P6P
48614 OCC1CC(CO)C(CO)O1 Pocket2Mol 4P6P
48615 O=C1NCC(c2ccncn2)=NN1 Pocket2Mol 4P6P

48601 to 48615 of 73725 items. Total 4915 pages.