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
33481 O=C(O)c1ccccc1 Pocket2Mol 5LIU
33482 OCC(O)C1COc2c(ccc3ccccc23)C1 Pocket2Mol 5LIU
33483 O=C(O)C1=COc2ccccc2O1 Pocket2Mol 5LIU
33484 O=C(NC1C=CN(CCO)CC1)c1ccc2c(c1)OCC=C2 Pocket2Mol 5LIU
33485 ON=Cc1ccccc1 Pocket2Mol 5LIU
33486 Cc1cc(O)c2sc(C(=O)O)cc2c1 Pocket2Mol 5LIU
33487 Cc1ccc2cc(N)ccc2c1 Pocket2Mol 5LIU
33488 Cc1ccc2[nH]c(=O)c(C(=O)O)cc2c1 Pocket2Mol 5LIU
33489 O=C(O)c1cc(Cl)ccc1O Pocket2Mol 5LIU
33490 C1=CCc2ccc3c(c2=C1)=NC=C3 Pocket2Mol 5LIU
33491 O=C(O)C1=CCc2ccc(C3=CC4=CC=[SH]C4=CC3)cc2O1 Pocket2Mol 5LIU
33492 C=C(OC1=CC(C=Cc2ccccc2)=CC1)C(=O)O Pocket2Mol 5LIU
33493 CNC1=CCCCC1=O Pocket2Mol 6MU3
33494 Nc1cnc[nH]c1=O Pocket2Mol 6MU3
33495 N=C1N=CCOC1=O Pocket2Mol 6MU3

33481 to 33495 of 73725 items. Total 4915 pages.