Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02511025
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
BOE | A,B | 1YBC | 0.7 |  | |
216 | [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO- 5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7- BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE | B | 1HWR | 0.7 | |
XCY | {5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}- 2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN- 2-YL}METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,F | 1YFH | 0.8 | |