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
35086 O=C1N=C(O)C(C(=O)O)=N1 Pocket2Mol 2E6D
35087 O=C(O)c1ccc(=O)[nH]n1 Pocket2Mol 2E6D
35088 O=C(O)c1ncc(O)s1 Pocket2Mol 2E6D
35089 O=C(O)CC(O)C(=O)O Pocket2Mol 2E6D
35090 Nc1n[nH]c(NC(=O)O)n1 Pocket2Mol 2E6D
35091 O=C(O)c1nncs1 Pocket2Mol 2E6D
35092 NC1=NCC(C(=O)O)=NN1 Pocket2Mol 2E6D
35093 O=C(O)c1n[nH]c(=O)s1 Pocket2Mol 2E6D
35094 C=C1OC(=O)C(=O)OC1=O Pocket2Mol 2E6D
35095 O=C(O)c1ccc(O)nc1 Pocket2Mol 2E6D
35096 O=C(O)c1ncccc1O Pocket2Mol 2E6D
35097 O=C(O)c1cccnc1O Pocket2Mol 2E6D
35098 O=C(O)c1cc(O)cnn1 Pocket2Mol 2E6D
35099 O=C1CNC(=O)C(=O)O1 Pocket2Mol 2E6D
35100 O=C(O)C(C(=O)O)C(=O)O Pocket2Mol 2E6D

35086 to 35100 of 73725 items. Total 4915 pages.