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
36916 N#CC1=CNC(=O)CC1=O Pocket2Mol 1A2G
36917 O=C(O)C1=CC(O)C=C(O)C1=O Pocket2Mol 1A2G
36918 O=C(O)CC(=O)O Pocket2Mol 1A2G
36919 O=Cc1cncc(C(=O)O)c1 Pocket2Mol 1A2G
36920 Nc1ncc(C(=O)O)c(=O)[nH]1 Pocket2Mol 1A2G
36921 O=C(O)c1cnc[nH]c1=O Pocket2Mol 1A2G
36922 Cc1ccc(C(N)=O)c(=O)[nH]1 Pocket2Mol 1A2G
36923 Nc1nc(=O)c2ccccc2[nH]1 Pocket2Mol 1A2G
36924 O=CC1=C(O)CC(=O)NC1=O Pocket2Mol 1A2G
36925 O=C(O)c1cc(O)c(O)cc1O Pocket2Mol 1A2G
36926 O=C(O)c1ccc(O)cc1O Pocket2Mol 1A2G
36927 O=C(O)C1=CC=C=CC1=O Pocket2Mol 1A2G
36928 O=C1C=C(C(=O)O)CCC1 Pocket2Mol 1A2G
36929 Cc1cc(O)c(C(=O)O)c(O)c1 Pocket2Mol 1A2G
36930 CC1=CNC2=C(O1)C(=O)C=CC2 Pocket2Mol 1A2G

36916 to 36930 of 73725 items. Total 4915 pages.