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
53896 O=C(O)C=CC(=O)O SBDD 2E6D
53897 O=CC(C(=O)O)C1OC1O SBDD 2E6D
53898 O=C(O)CC1(O)OC1O SBDD 2E6D
53899 OC1CC2(C(O)O)OC2C(O)C1O SBDD 2E6D
53900 O=C(O)CCC(O)O SBDD 2E6D
53901 O=C(O)C(O)CC(O)O SBDD 2E6D
53902 NCC(C(=O)O)C1OC1(O)O SBDD 2E6D
53903 O=C1COC(C(O)O)CC1O SBDD 2E6D
53904 O=C(O)C1CC(O)CC(C(O)O)O1 SBDD 2E6D
53905 OC1C2OC2(C(O)O)C2C(O)N12 SBDD 2E6D
53906 CC(=CC(=O)O)[C@H]1OC1(O)O SBDD 2E6D
53907 O=C(O)C(O)CC(O)C(=O)O SBDD 2E6D
53908 OC1C2N1COC1OC12C(O)O SBDD 2E6D
53909 N=CC(C(O)O)C1OC1=O SBDD 2E6D
53910 O=C1CC(O)(C(O)O)C2OC2N1 SBDD 2E6D

53896 to 53910 of 73725 items. Total 4915 pages.