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
50851 Cc1cccc(-c2cccc(Cl)c2-c2nc3ccc(O)cc3nc2C)c1 Pocket2Mol 6B97
50852 CC1=C2CNc3c(ccnc3C)N2C2CCCC2CC1 Pocket2Mol 6B97
50853 CC1(C)CCC(OCC(=O)O)C(=O)O1 Pocket2Mol 6R1B
50854 CC(=O)OCC=C(O)C(=O)O Pocket2Mol 6R1B
50855 O=C(CO)OCC=C(O)C(=O)O Pocket2Mol 6R1B
50856 OCC1CC(C(O)CO)C(O)C(O)O1 Pocket2Mol 6R1B
50857 NC1=NC2CC(=O)OC2CN1 Pocket2Mol 6R1B
50858 O=C1CC(=O)C2=C3C(=C=CC=C13)C=CC2 Pocket2Mol 5U28
50859 C1=CC2=CC=NC3C=C=CC(=C23)C=1 Pocket2Mol 5U28
50860 O=C1C=CC2N=CC=C3C=C=CC1=C32 Pocket2Mol 5U28
50861 O=C1NC(=O)C2=C3C(=C=CC=C13)C=CC2 Pocket2Mol 5U28
50862 O=C1NC(=O)C2=C3C1=CC=CC3C=CC2 Pocket2Mol 5U28
50863 CC1=NC(=O)C2C=CN=C(N)C2=C1 Pocket2Mol 5U28
50864 O=C1C=CC2=CC=C=C3C=C(O)CC1=C32 Pocket2Mol 5U28
50865 O=C1C=CC2=CC=NC3C=C(O)CC1=C23 Pocket2Mol 5U28

50851 to 50865 of 73725 items. Total 4915 pages.