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
47536 CCC1(C)CCC(O)(CO)C1 Pocket2Mol 4U6Z
47537 C=C(C)CCOP(=O)(O)O Pocket2Mol 4U6Z
47538 CCC1(C)C=C(C(=O)O)CC1 Pocket2Mol 4U6Z
47539 CCCC1(C)CCC(NO)C1 Pocket2Mol 4U6Z
47540 CCC1CC(O)C(C(=O)O)O1 Pocket2Mol 4U6Z
47541 CCCCOP(=O)(O)O Pocket2Mol 4U6Z
47542 NC(=O)NCC(=O)O Pocket2Mol 6DPT
47543 O=C(O)Cc1ccc2n(c1=O)CCC(C(=O)O)C2 Pocket2Mol 6DPT
47544 CC1(C(=O)O)CCn2c(ccc(CC(=O)O)c2=O)C1 Pocket2Mol 6DPT
47545 c1ccccc1 Pocket2Mol 6DPT
47546 O=C(O)c1cc[nH]n1 Pocket2Mol 4Y3Y
47547 NC(=O)c1cc[nH]n1 Pocket2Mol 4Y3Y
47548 NC1=NN=C(C(=O)O)C1 Pocket2Mol 4Y3Y
47549 CC1=NC(N)=CC1 Pocket2Mol 4Y3Y
47550 O=C(O)c1ccc2c(c1)OCCC2c1cccc(O)c1 Pocket2Mol 4ZBI

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