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
60616 O=C(O)C12OC3CC3(O)C1O2 SBDD 3W83
60617 O=C(OC1C(O)C1O)C(O)C(O)O SBDD 3W83
60618 O=C(O)C1(O)C(O)C(O)C(O)C1O SBDD 3W83
60619 O=C(O)C(O)CC(O)C(O)C(=O)O SBDD 3W83
60620 O=C(O)CC(O)C(=O)O SBDD 3W83
60621 O=C(O)C1CC2(O)CC2O1 SBDD 3W83
60622 OC(O)C(O)C(O)OC1C(O)C1O SBDD 3W83
60623 O=C(O)C1OC1(O)C(O)O SBDD 3W83
60624 OCC(O)C(O)C(O)C(O)O SBDD 3W83
60625 CC(O)C(O)C(=O)CC(O)C(=O)O SBDD 3W83
60626 O=C(O)C(O)C(O)C1(O)C(O)C1O SBDD 3W83
60627 O=C(O)C(O)CC1OC1=O SBDD 3W83
60628 O=C(O)C1(O)CC1O SBDD 3W83
60629 OC1CN=C(C(O)O)C1 SBDD 3W83
60630 O=C(O)C(O)CC1CO1 SBDD 3W83

60616 to 60630 of 73725 items. Total 4915 pages.