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
64246 NC1=C2CCC(=O)C2=CC2=NCN=CC21 TargetDiff 5II2
64247 CC1CC(O)C2=C1C=NC1N=CC=C3CC2C31 TargetDiff 5II2
64248 O=C1NCC2SCC2=C=C2CC=C(F)C(O)=C12 TargetDiff 5II2
64249 N=C1C=C2CCCC(O)C2C(=O)C1 TargetDiff 5II2
64250 O=C1NCCNCC(c2ccc(O)cc2)CC=C=C(F)C1O TargetDiff 4Z0Q
64251 O=C(O)C1=CC=C(F)C=CC1NS(O)(O)O TargetDiff 4Z0Q
64252 NC1=C2C(CCCC1(N)O)c1ccc(C(=O)O)cc1OS2(O)O TargetDiff 4Z0Q
64253 O=C1CCCC2C1C(O)(CO)CCCC2S(O)(O)O TargetDiff 4Z0Q
64254 CC(O)CC(OC(=O)O)N(O)C1=C(S(N)([O])[O])CCC1C(=O)OC1CCC2CC1C2 TargetDiff 4Z0Q
64255 CC(O)=c1cc2c3c(c1)NC(=NO)[C@@H]1Oc4c(O)ccc(c4C=31)C2 TargetDiff 4Z0Q
64256 NCNCC1=C(C(=O)O)C(C(F)F)C=C(F)C1F TargetDiff 4Z0Q
64257 CC(C(C)(O)O)C1(O)CCC(C(=O)NO)C(O)C(N)C1 TargetDiff 4Z0Q
64258 CCC(C)n1c(=O)n2c3c1c(C)nc(=O)n3NC1C2CCS1([O])[O] TargetDiff 4Z0Q
64259 O=C(O)NC1=CC(O)=C(O)C=C(F)C1S(O)(O)O TargetDiff 4Z0Q
64260 C[C@@H]1C=CN2C(=C1)[C@](C)(N=C1CCC[C@](O)(F)C[C@H]3CC(=O)CN13)C[C@@H](F)C2F TargetDiff 5OS8

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