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
53911 O=C(O)C1OC(C(O)O)CC2OC21 SBDD 2E6D
53912 O=C(CC(O)C(O)O)N1CC1 SBDD 2E6D
53913 O=C(O)C1(C2OC2O)CO1 SBDD 2E6D
53914 O=C1CC2(C(O)O)OC2C(O)C1O SBDD 2E6D
53915 O=C1OC(C(O)O)CC(O)C1O SBDD 2E6D
53916 O=C(O)CC(=O)O SBDD 2E6D
53917 O=C(O)CC(C(O)O)C1CN1 SBDD 2E6D
53918 OC(O)CC1OC1O SBDD 2E6D
53919 O=C(O)CCC(=O)O SBDD 2E6D
53920 NC(=O)C(O)O SBDD 2E6D
53921 O=C(O)C12OCOCC(O)C1O2 SBDD 2E6D
53922 O=C(O)CC1OC1(O)O SBDD 2E6D
53923 O=C(O)C(O)CCO SBDD 2E6D
53924 O=C1CC2(C(O)O)OC2C1O SBDD 2E6D
53925 O=C1OC1C(C(=O)O)C(O)O SBDD 2E6D

53911 to 53925 of 73725 items. Total 4915 pages.