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
71626 COC1=CC(O)C(C)N2C=NC=C(C(C)C)C12 TargetDiff 4H3C
71627 CC(O)C1C(N)C=CC2C3CCC(O)(CCCC31)C2C TargetDiff 4H3C
71628 CCC(C)OC(=O)OCCO TargetDiff 4H3C
71629 CC1CCC(O)C12CCC1C(O)C34CCC(CC3)C4CC12 TargetDiff 4H3C
71630 CCC1=CC=C2NC(C)C(C)=CC(C)C2C1O TargetDiff 4H3C
71631 Cc1ccccc1-c1ccc(Cl)cc1C TargetDiff 4H3C
71632 CC1=C(O)C(C2CCCCCO2)C=CC1Cc1ccccc1NNC1CCO1 TargetDiff 4H3C
71633 CCC1=C2CC(O)(CC3CCCC2C3)C(O)C2CCCCCC12 TargetDiff 4H3C
71634 CCC1=NCC=C2CC3CCC(F)(F)C=C3C(N(O)O)C=C=C21 TargetDiff 4H3C
71635 CCN(C1=CCC=NC1=C=CN(Cl)NCCNS(O)(O)CC1=CCNC=N1)c1ccccc1 TargetDiff 4H3C
71636 CC1=CC=NC2COCC(CC(C)(C)C3=CCC=CC3O)C2=C1 TargetDiff 4H3C
71637 CN(C)C1=CC(Cl)C2=C(C1F)C(C)(C)C1CCCCCCC1C2 TargetDiff 4H3C
71638 CC1CC(=O)C2(C)CCCC3CC4(CCC5CCC=C6CC(O)(O)C4C65)CC1C32 TargetDiff 4H3C
71639 CC1Nc2ccc(C(=O)N3CCC(O)C3)cc2C1C TargetDiff 4H3C
71640 OC(O)(C1CC2=C(OCO2)C1Cl)C1CC2CCCC21 TargetDiff 4H3C

71626 to 71640 of 73725 items. Total 4915 pages.