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
35206 O=C(O)c1c[nH]c(=O)[nH]1 Pocket2Mol 2E6D
35207 O=C(O)c1ccsn1 Pocket2Mol 2E6D
35208 O=C1CN=C(C(=O)O)C1 Pocket2Mol 2E6D
35209 O=C1C=C(C(=O)O)C=N1 Pocket2Mol 2E6D
35210 O=C(O)c1noc(O)c1O Pocket2Mol 2E6D
35211 O=C1CCC(C(=O)O)C1 Pocket2Mol 2E6D
35212 NC(=O)CC(=O)O Pocket2Mol 2E6D
35213 O=C1CC=C(C(=O)O)O1 Pocket2Mol 2E6D
35214 O=C(O)c1ccc[nH]c1=O Pocket2Mol 2E6D
35215 O=C(O)CC=NO Pocket2Mol 2E6D
35216 O=C(O)C(=O)NC(O)=CO Pocket2Mol 2E6D
35217 O=C(O)C1=NC=CCC1=O Pocket2Mol 2E6D
35218 O=C(O)c1cc(O)[nH]n1 Pocket2Mol 2E6D
35219 O=C(O)c1cncs1 Pocket2Mol 2E6D
35220 O=C(O)c1ccccc1O Pocket2Mol 2E6D

35206 to 35220 of 73725 items. Total 4915 pages.