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
451 CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C1CCN(C(=O)C(C)C)CC1)C(=O)N1CCCC(C2CCCCC2)CC1 AlphaDrug 3B6H
452 CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C1CCN(c2ccc(F)cc2)CC1)C1CCCCC1 AlphaDrug 3B6H
453 CC(C)COc1ccc(S(=O)(=O)N2CCC(O/C3=C/C=C4/C=C\NC(=O)CCCC3C(=O)SCCCCCCCCCCCCCCO4)CC2)cc1 AlphaDrug 3B6H
454 CC(C)CN(Cc1ccccc1)C(=O)CCc1ccc2ccccc2c1 AlphaDrug 3B6H
455 CC(C)Cc1ccc(S(=O)(=O)N2CCCC(N3CCCC3CNS(=O)(=O)/C3=C/C=C4/OCCCCCCCCCCCCCCCC(OCC(O)C3)c3cccccc4ccc3)C2)cc1 AlphaDrug 3B6H
456 CC(C)Cc1ccc(S(=O)(=O)N2CCCC(N3CCCC3CNS(=O)(=O)/C3=C/C=C4/OCCCCCCCCCCCCCCC(CC(O)C(O)C3)c3cccccc4ccc3)C2)cc1 AlphaDrug 3B6H
457 CC(C)Cc1ccc(S(=O)(=O)N2CCCC(N3CCCC3CNS(=N)(=O)/C3=C/C=C4/OCCCCCCCCCCCCCCCC(OCC(O)C3)c3cccccc4ccc3)C2)cc1 AlphaDrug 3B6H
458 CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C1CCN(C(=O)Cc2ccccc2)CC1)C1CCCCCCCC(=O)N1 AlphaDrug 3B6H
459 CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C1CCN(C(=O)CCc2ccccc2)CC1)C(=O)O AlphaDrug 3B6H
460 CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccccc1)NC(=O)C1CCN(C(=O)C(C)C)CC1)C(=O)N1CCCCC1C(=O)NC(Cc1ccccc1)C(=O)O AlphaDrug 3B6H
461 CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C1CCN(C(=O)c2ccc3ccccc3c2)CC1)C(=O)O AlphaDrug 3B6H
462 COc1ccc(S(=O)(=O)N2CCCC(NC(=O)N3CCC(C(=O)O)CCCCCCCCCCCCCCCCCCC(=O)NS3(=O)=O)CC2)cc1 AlphaDrug 3B6H
463 CC(C)Cc1ccc(S(=O)(=O)N2CCCC(N3CCCC3CNS(=O)(=O)/C3=C/C=C(/c4ccccc4O)OCCCCCCCCCCCCCCCC3O)C2)cc1 AlphaDrug 3B6H
464 COc1ccc(S(=O)(=O)N2CC3CCC2C2CCCCCCCCCCCCCCCCCCCCO/C(c4ccc(O)cc4)=C\C=C(\CC(=O)NCC(O)CO2)S(=O)(=O)N3)cc1OC AlphaDrug 3B6H
465 CC(C)Cc1ccc(S(=O)(=O)N2CCCC(N3CCCC3CNS(=O)(=O)/C3=C/C=C(/c4ccc(F)cc4)OCCCCCCCCCCCCCCCC3O)C2)cc1 AlphaDrug 3B6H

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