Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03325395
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 |
280 | 1-methyl-1H-imidazole-5-carbaldehyde | X | 2RBY | 0.7 |  |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.73 | |
M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 2VF6 | 0.7 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2E92 | 0.7 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2EWG | 0.7 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 3B7L | 0.7 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.73 | |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.73 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.73 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.73 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.73 | |