Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00565948
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 |
LEH | N-[12-(1H-imidazol-1-yl)dodecanoyl]- L-leucine | A,B | 3BEN | 0.71 |  |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.71 | |
AIS | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ6 | 0.7 | |
| AIS | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ3 | 0.7 | |
IRN | 1-(5-O-phosphono-beta-D-ribofuranosyl)- 1H-imidazole | A | 3EPN | 0.7 | |