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
37006 O=C(O)c1ccc(C(=O)O)cc1 Pocket2Mol 1A2G
37007 O=Cc1cc(C(=O)O)cnc1O Pocket2Mol 1A2G
37008 O=C(O)Cc1ccc(O)cc1 Pocket2Mol 1A2G
37009 O=Cc1cncc([N+](=O)[O-])c1 Pocket2Mol 1A2G
37010 O=C(O)c1cccc(F)c1F Pocket2Mol 1A2G
37011 O=C(O)Cc1cccc(O)c1 Pocket2Mol 1A2G
37012 Cc1ccc(C(=O)O)c(O)n1 Pocket2Mol 1A2G
37013 CC=C1C=CC=C(C(=O)O)C1=O Pocket2Mol 1A2G
37014 O=C(O)c1cncc(C(=O)O)c1 Pocket2Mol 1A2G
37015 O=C(O)Cc1cc(O)c[nH]c1=O Pocket2Mol 1A2G
37016 O=C(O)c1cccc(O)c1O Pocket2Mol 1A2G
37017 O=C(O)c1cc(O)c[nH]c1=O Pocket2Mol 1A2G
37018 O=C(O)c1cc(=O)n(O)[nH]c1=O Pocket2Mol 1A2G
37019 Cn1c(N)ncc(C(=O)O)c1=O Pocket2Mol 1A2G
37020 O=C(O)c1c(F)ccc(F)c1F Pocket2Mol 1A2G

37006 to 37020 of 73725 items. Total 4915 pages.