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
72361 O=C(c1nnc2c(n1)C(c1ccccc1)C=CN2)C1CCNN1 TargetDiff 4UYF
72362 Nc1cccnc1 TargetDiff 4UYF
72363 CC(=O)c1cccc(O)c1N TargetDiff 4UYF
72364 CC1CC2CNC(CF)C2CCC1=O TargetDiff 4UYF
72365 O=C(O)Nc1cccc(O)c1O TargetDiff 4UYF
72366 CC(=O)O[C@@H]1CC=C2Cc3c(ccc(O)c3O)[C@@H]2C1=C(O)CC(C)C TargetDiff 6UDV
72367 CC1CN(C(C)C(F)F)C(=O)/N=C2/C=CCC(=C2)COC1OC(F)(F)C(F)F.CC1NC(=O)C2CC(F)C(C(F)NF)=C2CCO1 TargetDiff 6UDV
72368 O=C1CCCC(CC2CCCC3CCC(O)CCC32)C1C1=NC=CCC2CCCC12 TargetDiff 6UDV
72369 C/C1=C/C=C(CO)\C(C(=O)NC2C=C(Cl)C=CC2C2C(O)CC2C(=O)O)=C/C(Cl)C1O TargetDiff 6UDV
72370 CN(C=CCCl)CCN=C1C=CC=CC1 TargetDiff 6UDV
72371 N=c1cc2c(ccn1)OC1C=CC3=NC4=C(C=CCC=C4)CC3C3=CC(Cl)=CC2C31 TargetDiff 6UDV
72372 O=C(O)C(F)c1c(NC(c2ccc(O)cc2)C2C=CCC=C2)ccc2ccccc12 TargetDiff 6UDV
72373 O=C1C=CC(C2CN3C4=C(CCC4)C(=O)NC3(O)C2CC2C=CCC=C2)C=C1 TargetDiff 6UDV
72374 CC1CC(C(C2=C3NC4=CC=CCC=C4N3C=CC2)C(C)C(=O)O)NN1 TargetDiff 6UDV
72375 N=C(N)c1ccccc1 TargetDiff 5MNN

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