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
72616 O=C(O)C1C(O)C(O)C(O)(C(=O)O)C1(O)O TargetDiff 4XAR
72617 NC1CCC(O)(C(O)COC2=CCC=CC2)C=C=CC/C=C/C(=O)NC1=O TargetDiff 4XAR
72618 CC1OC(CO)C(=O)C(=O)OC(=O)C(O)C1O TargetDiff 4XAR
72619 OCC1C(O)C2COC3CC4CCC4(O)C3CC1(CO)C(O)O2 TargetDiff 4XAR
72620 O=C(O)CC[C@H]1OOC2Cc3cnccc3CC(=CO)[C@@H](O)[C@]3(O)[C@@H](O)C[C@@H]1[C@H]23 TargetDiff 4XAR
72621 O=C(O)C(O)C(O)C(=O)O TargetDiff 4XAR
72622 N=C1C=NC2O[C@@H]3[C@H](CO)C(=CCCO)C(=O)O[C@@H]3[C@@H](O)C(=O)OC2=N1 TargetDiff 4XAR
72623 O=C(O)CC1CC(O)(C(=O)O)CCO1 TargetDiff 4XAR
72624 CC[C@@H](O)C[C@@H]1C=NC(=N[C@H]2CCN(CO)C2)[C@H](c2ccccc2)[C@H]1S.c1ccccc1 TargetDiff 4MC9
72625 O=C(O)C(O)COC1CC2(O)CC(C3CCOC1C3)N(Cc1ccccc1)c1ccccc12 TargetDiff 4MC9
72626 COC(=O)CC1OC(C(O)C(=O)O)C(C(CO)C(CCC2C=CCC=C2)CC(C)C)O1 TargetDiff 4MC9
72627 CCCC1=C[C@H](c2ccccc2)[C@](C=C[C@H]2CCCS2)(CO)CC1 TargetDiff 4MC9
72628 O=C1CC(CO)CCC1C(O)C(O)C1CC2C=CCCC2C1 TargetDiff 4MC9
72629 COCCC(C1=CCC(C(=O)O)CC1)C(O)C(O)C(CC(C)=O)C1CCCCC1 TargetDiff 4MC9
72630 CCCC(CCC(C)C)C(CO)C(CO)OC1CCNN1.CCCCO TargetDiff 4MC9

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