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
35161 O=C(O)c1cccnc1 Pocket2Mol 2E6D
35162 O=C(O)C1C=CC=C1 Pocket2Mol 2E6D
35163 O=C(O)c1cccc(O)c1 Pocket2Mol 2E6D
35164 O=C(O)C(=O)CO Pocket2Mol 2E6D
35165 O=C(O)C(=O)OCO Pocket2Mol 2E6D
35166 CC(NC(=O)O)C(=O)O Pocket2Mol 2E6D
35167 O=C(O)c1ncn[nH]c1=O Pocket2Mol 2E6D
35168 O=C(O)c1cc(=O)[nH]o1 Pocket2Mol 2E6D
35169 O=C(O)c1ccc(O)cn1 Pocket2Mol 2E6D
35170 O=C(O)OC(=O)C(=O)O Pocket2Mol 2E6D
35171 O=C(O)Nc1nnn[nH]1 Pocket2Mol 2E6D
35172 O=C(O)NC1=NC=NC1 Pocket2Mol 2E6D
35173 O=C(O)Oc1ccoc1 Pocket2Mol 2E6D
35174 O=C(O)c1n[nH]c(=O)[nH]1 Pocket2Mol 2E6D
35175 O=C1CC(C(=O)O)NN1 Pocket2Mol 2E6D

35161 to 35175 of 73725 items. Total 4915 pages.