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
61606 C1CCCC1 SBDD 4CWP
61607 COc1ccn(C)c1 SBDD 4CWP
61608 CN1CCC=CC1=O SBDD 4CWP
61609 C1=C2NCCCC2=NCN1 SBDD 4CWP
61610 CC(N1c2cccnc21)n1cccn1 SBDD 5G4O
61611 CC[C@@H]1N=C1N=Cn1cccn1 SBDD 5G4O
61612 CN1C=NN2C(NC3=NCCC=C3)=NC(N)CC12 SBDD 5G4O
61613 COc1ccc2c(c1)=NC(=O)N=2 SBDD 5G4O
61614 CN1C=NN2C(NCCCC3C=N3)=NC(N)=CC12 SBDD 5G4O
61615 NC1=NC2(N3N=C(N)NC3=C1)N1C3=CC=C[CH]C312 SBDD 5G4O
61616 CN1C=NN2C(NCCCN3C=C3)=NC(N)=CC12 SBDD 5G4O
61617 C=C[C@@H]1N=C1N=CN1CC=CC=N1 SBDD 5G4O
61618 C=C1NC(N)=NN1C=NC1=N[C@]12NC2=C SBDD 5G4O
61619 O=C1N=c2ccccc2=N1 SBDD 5G4O
61620 CN1C=NN2C(NC3=NNCC=C3)=NC(N)CC12 SBDD 5G4O

61606 to 61620 of 73725 items. Total 4915 pages.