Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03203297
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 |
M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 2VF6 | 0.71 |  |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2E92 | 0.71 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2EWG | 0.71 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 3B7L | 0.71 | |
2MN | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.77 | |
280 | 1-methyl-1H-imidazole-5-carbaldehyde | X | 2RBY | 0.71 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.72 | |
HSM | HISTAMINE | A,B | 1U18 | 0.72 | |
| HSM | HISTAMINE | A | 1AVN | 0.72 | |
| HSM | HISTAMINE | A,B | 1KAR | 0.72 | |
| HSM | HISTAMINE | A,B | 1NP1 | 0.72 | |
| HSM | HISTAMINE | A,B | 1JQD | 0.72 | |
| HSM | HISTAMINE | A,B | 2QEB | 0.72 | |
| HSM | HISTAMINE | A,B | 1QFV | 0.72 | |
| HSM | HISTAMINE | A | 1IKE | 0.72 | |
| HSM | HISTAMINE | A | 3BU1 | 0.72 | |
| HSM | HISTAMINE | A,B | 1QFT | 0.72 | |