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
35176 O=C(O)c1cncnc1O Pocket2Mol 2E6D
35177 C=C1C=C(C(=O)O)NC1=O Pocket2Mol 2E6D
35178 O=C(O)c1ccnc(=O)[nH]1 Pocket2Mol 2E6D
35179 O=C(O)C1CCC=C1O Pocket2Mol 2E6D
35180 O=C(O)c1ccncc1 Pocket2Mol 2E6D
35181 O=C1N=CC2C=NC=C2N1 Pocket2Mol 2E6D
35182 O=C(O)c1ccnc(O)c1 Pocket2Mol 2E6D
35183 O=C(O)C=C(O)C(=O)O Pocket2Mol 2E6D
35184 O=C(O)C1=CC(=O)C(=O)O1 Pocket2Mol 2E6D
35185 CN1CN=C(C(=O)O)C1=O Pocket2Mol 2E6D
35186 O=C(O)CC(=O)O Pocket2Mol 2E6D
35187 O=C(O)C1=NCC(O)=C1 Pocket2Mol 2E6D
35188 O=C(O)c1cc[nH]c(=O)c1 Pocket2Mol 2E6D
35189 O=C1N=CC2NNC=C2N1 Pocket2Mol 2E6D
35190 O=C(O)c1c[nH]n(O)c1=O Pocket2Mol 2E6D

35176 to 35190 of 73725 items. Total 4915 pages.