Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02238039
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 |
HIA | L-HISTIDINE AMIDE | B | 1URL | 0.72 |  |
1MZ | 1-METHYLIMIDAZOLE | A | 1AET | 0.71 | |
| 1MZ | 1-METHYLIMIDAZOLE | A | 1LSX | 0.71 | |
| 1MZ | 1-METHYLIMIDAZOLE | A | 1DUO | 0.71 | |
| 1MZ | 1-METHYLIMIDAZOLE | A | 2H7R | 0.71 | |
HSM | HISTAMINE | A,B | 1U18 | 0.81 | |
| HSM | HISTAMINE | A | 1AVN | 0.81 | |
| HSM | HISTAMINE | A,B | 1KAR | 0.81 | |
| HSM | HISTAMINE | A,B | 1NP1 | 0.81 | |
| HSM | HISTAMINE | A,B | 1JQD | 0.81 | |
| HSM | HISTAMINE | A,B | 2QEB | 0.81 | |
| HSM | HISTAMINE | A,B | 1QFV | 0.81 | |
| HSM | HISTAMINE | A | 1IKE | 0.81 | |
| HSM | HISTAMINE | A | 3BU1 | 0.81 | |
| HSM | HISTAMINE | A,B | 1QFT | 0.81 | |
EA1 | 3H-IMIDAZO[2,1-I]PURINE | A,B | 1PU8 | 0.75 | |
2EZ | 2-ETHYLIMIDAZOLE | A | 1AEQ | 0.72 | |
2BP | 9H-purin-2-amine | A | 3G4M | 0.74 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.84 | |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.84 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.84 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.84 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.84 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.77 | |