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
66646 [O]N([O])C1CCC2(O)N(Cc3ccccc3)CC(c3ccccc3)N12 TargetDiff 5E2K
66647 [O]C1=C=C2C=CC=C3C(=O)CC(c4cccc5c4N1C(=O)C5)C23 TargetDiff 5E2K
66648 C=C(C(=O)O)c1ccccc1NO TargetDiff 5E2K
66649 CO[C@@H]1CCC(=C2C=CC=CC3=C2[C@H](C)C[C@H](CN)C3)C1 TargetDiff 6GUE
66650 CC(O)C1CC2C3=C4C(=CCNCC4C2C1)C(C(=O)O)C3 TargetDiff 6GUE
66651 NCNC1CN2CNC3CC(CCC(=O)O)=CC1=C32 TargetDiff 6GUE
66652 ClC1C=CC=CC2C1C=CC1=NNC=CC1C2CN1CCCCC1 TargetDiff 6GUE
66653 Nc1ccc2c(c1)CCN2c1ncnc2c1NC(=S)NC(=O)N2 TargetDiff 6GUE
66654 CCC1=CCC2CCC3=NC(=N)C(CC)C1=C32 TargetDiff 6GUE
66655 O=C(O)C1CCN(C2C(=O)N=Cc3cnccc32)CC1 TargetDiff 6GUE
66656 CCCCN1CCN2Cc3c(cc4c5c(cc6cc(O)ccc64)NNc35)C12 TargetDiff 6GUE
66657 COC1CC2=C=C3C(=O)C=Cc4cc5c6c(cc(=O)n(c6c43)NC2=C1C(C)O)CC=C5 TargetDiff 6GUE
66658 CN=C1CC2=CC3=C1NN=C1CC/C(=C4/N=C(CCCNC2=O)NC4=O)N13 TargetDiff 6GUE
66659 CC(COCCC(O)CC1CCC(C(C)(O)C(=O)O)C1)OC1CCCN1 TargetDiff 5NXO
66660 COC1=CC(F)C=C(N2CC3(O)C4C2C2C=CCC=C2C2NC(=O)C(F)(C24)C3F)C1 TargetDiff 5NXO

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