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
68941 O=P(O)(O)C(O)CCCCO TargetDiff 5EFH
68942 O=C(C(F)C(F)F)C(O)(O)NCc1ccc(OCc2ccc(F)nc2)cc1 TargetDiff 5EFH
68943 C[C@H](C(=O)N=C1CCN(C=C2C=C(F)C=CC2)C1)C(O)=C1CCN=CN1 TargetDiff 5EFH
68944 C=C(C(=N)NCC)C(N)=O TargetDiff 5EFH
68945 N=C1Cc2nccc3c2NC(CC2C=CC=CC2O3)C(=O)N1.NCC(N)=O TargetDiff 5O1D
68946 CC1=CCC(c2cncnc2)CC(C(C)O)=C1 TargetDiff 5O1D
68947 O=C1C(c2ccccc2)CC(N2C=C(CNNCCCO)C=NC2)N1C1CCCC1 TargetDiff 5O1D
68948 CC1C=CCC=C1C(=O)ON(F)C(F)C(=O)F TargetDiff 5O1D
68949 CC1CCCCCC1=O TargetDiff 5O1D
68950 NCCC1C=CCC(O)=C1 TargetDiff 5O1D
68951 CNC(=O)N=C1C=C[C@H](C)C2=C1C1C=CC=CC=C1N2O TargetDiff 5O1D
68952 NC(=O)C1CCC(c2ccccc2)C1 TargetDiff 5O1D
68953 COC(=O)NCc1cccc2c1=NC(=N)CC=2 TargetDiff 5O1D
68954 O=C(O)CCC1(O)CC(O)C2OC3(NCC21)C(=O)NCC(C(O)CO)C(O)CC3O TargetDiff 4Y4J
68955 COC1C(O)C(O)(O)C1C1C=C(O)C(C2=NCC3C4CCCC(CC4)N23)C=N1 TargetDiff 4Y4J

68941 to 68955 of 73725 items. Total 4915 pages.