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
66916 N=C(N)c1ccc(CC(N)O)cc1 TargetDiff 5MN1
66917 CC(=O)O.C[C@H](O)[C@@H](C)C(O)=C1C=NC2=C=C(N=C(NCCO)CN2)N1 TargetDiff 5MN1
66918 NC(N)=NC1=CCCCC=C1 TargetDiff 5MN1
66919 CCN=c1ccc2c(cc1)C(=N)N=N2 TargetDiff 5MN1
66920 N=C1NCC2=C1CC1=C2C=CC2N=CN=CC2=C1 TargetDiff 5MN1
66921 NC(=O)C1CCN(C2CCCC2)C=CN1 TargetDiff 5MN1
66922 CC1=NC(CNCC(N)=O)C=C2C3=CCC(F)=CC3CCC21 TargetDiff 5MN1
66923 CC(O)C1(O)C(Cl)C2CS([O])([O])NC2C(=O)N(O)C1C TargetDiff 5E2S
66924 O=C(O)N1c2cc(C(F)(F)F)c(F)c(F)c2OC2CCC21 TargetDiff 5E2S
66925 O=C1OC2C(C(O)(O)NO)=CC=C(F)C2C2COC(O)C12 TargetDiff 5E2S
66926 CC(N)CC1CC(O)C(O)C2C(O)CC3C/C=C\CC2C(CC/C=C\S1([O])[O])C3 TargetDiff 5E2S
66927 CC(C)(O)N(C(=O)C1CCC(O)C(O)C1O)C1=CC=CCC=C1 TargetDiff 5E2S
66928 CC1C=CC(C(N)=O)=C2C(=O)N(O)C(=N)C3OC4OC(=O)C(C)C(O)(O)C4C3C21 TargetDiff 5E2S
66929 CC(C)C1CCC23CC4CCC(OC(O)(O)c5cccc(c5)C(=O)OC12)C4C3 TargetDiff 5E2S
66930 O=C1C(O)C2CCCC2C1C(F)(F)F TargetDiff 5E2S

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