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
71611 CCC1CCC2CC(=O)N2C1C1=CC(C(C)O)C2C=CC(C)=CC2C1C(C)C TargetDiff 4H3C
71612 CCCC(C)C(O)(CO)C(O)CC TargetDiff 4H3C
71613 CCNC1=C2CC3OC4=C(CCC4)C3C2C(O)c2ccccc21 TargetDiff 4H3C
71614 C=C1C(CF)CC2C3=C(C=CCC=C3)OCCC12 TargetDiff 4H3C
71615 COC1=C(CC2C3CC4CC5CC=C(O)CC5C4(C3)OC2c2ccccc2)C(C)CC1 TargetDiff 4H3C
71616 O=C(O)CC1CCCC1C(=O)NC(=O)C(c1ccccc1)c1ccccc1 TargetDiff 4H3C
71617 CCC1CCC2(CC(C)CC2C)C(C)C1O TargetDiff 4H3C
71618 CC(C)CC(C)C1CCCC2CCCCC(O)C21 TargetDiff 4H3C
71619 Cc1cccc(CCC2NC(CN)C3C2=CC=CC3Cl)c1 TargetDiff 4H3C
71620 CCCCC(O)C1=[SH]C2=CC(C(C)=O)C=CC2C=C1 TargetDiff 4H3C
71621 CC1=CCC(C)(C)C(=O)N1 TargetDiff 4H3C
71622 CCCNC1C=CCC(C)(C)C1C TargetDiff 4H3C
71623 CCC1CCC2CC3(O)CC(C)C4CC(C1C(=O)O)C2C(F)C43 TargetDiff 4H3C
71624 CC(C)C1(O)CCCC(=O)N2C(F)CCC21 TargetDiff 4H3C
71625 CCC1CCCC2Oc3ccccc3N(C)C12 TargetDiff 4H3C

71611 to 71625 of 73725 items. Total 4915 pages.