Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02819530
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 |
HSM | HISTAMINE | A,B | 1U18 | 0.8 |  |
| HSM | HISTAMINE | A | 1AVN | 0.8 | |
| HSM | HISTAMINE | A,B | 1KAR | 0.8 | |
| HSM | HISTAMINE | A,B | 1NP1 | 0.8 | |
| HSM | HISTAMINE | A,B | 1JQD | 0.8 | |
| HSM | HISTAMINE | A,B | 2QEB | 0.8 | |
| HSM | HISTAMINE | A,B | 1QFV | 0.8 | |
| HSM | HISTAMINE | A | 1IKE | 0.8 | |
| HSM | HISTAMINE | A | 3BU1 | 0.8 | |
| HSM | HISTAMINE | A,B | 1QFT | 0.8 | |
EA1 | 3H-IMIDAZO[2,1-I]PURINE | A,B | 1PU8 | 0.7 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.71 | |
| DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.71 | |
280 | 1-methyl-1H-imidazole-5-carbaldehyde | X | 2RBY | 0.78 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.76 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.75 | |
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 | |
L21 | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.71 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.85 | |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.85 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.85 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.85 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.85 | |
2EZ | 2-ETHYLIMIDAZOLE | A | 1AEQ | 0.72 | |