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
64366 OCCC(CO)C(O)CO TargetDiff 4CSD
64367 CC(O)C(O)CO TargetDiff 4CSD
64368 OCC(O)CO TargetDiff 4CSD
64369 O=C(O)C1CC(O)C2C(O)C(O)C(O)C(O)C2(O)C1O TargetDiff 4CSD
64370 OCC(O)CC(O)CO TargetDiff 4CSD
64371 OCC(O)CC(O)(O)C(O)CO TargetDiff 4CSD
64372 O=C(O)C(O)CO TargetDiff 4CSD
64373 CC(=C1N=CC([C@@H](NNc2ccccc2)OC(F)(F)F)=CN1C)[C@@H](C)O TargetDiff 6S5K
64374 COC(CCO)C1C=NC2=C3CCC(O)C=C4C=C(C(C)C)C=C(C(=O)N2C1C)C43 TargetDiff 6S5K
64375 CC(O)=C1CC=CC(C[C@H]2[C@@H]3CCN3[C@@H]3c4ccccc4C[C@@H]32)=C1O TargetDiff 6S5K
64376 CC1=CC2C3=CC=CC=C4OC5Nc6cc([P](=O)OC(C)CC(C)C)ccc6C5C(C43)C2C=C1 TargetDiff 6S5K
64377 CC1C=CC2C(=O)NC3CC45OC(CC(C)C(O)C2=C1)C1CCC(=O)C1C4Cc1ccc(Cl)c(F)c1C5O3 TargetDiff 6S5K
64378 CC1=CC2=C(C=C3C(=O)OC(C)C(CC(F)F)C13)C1=C(CC3C=C(F)CC=C3O2)OCCC1 TargetDiff 6S5K
64379 COCC=C1/C=C/OC2C=CCC3=C(N[C@H](CNC4=C(CCC4)O1)C(=O)[C@@H]3[C@H]1CC[C@]1(C)O)[C@H]2C TargetDiff 6S5K
64380 CC1OC(N2CC=C(C(C)C(O)(O)C3CCC3=O)c3ccccc32)C#Cc2ccc(C(=O)O)cc2CC1O TargetDiff 6S5K

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