Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00054460
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 |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.79 |  |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.79 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.79 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.79 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.79 | |
280 | 1-methyl-1H-imidazole-5-carbaldehyde | X | 2RBY | 0.74 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.71 | |
HSM | HISTAMINE | A,B | 1U18 | 0.73 | |
| HSM | HISTAMINE | A | 1AVN | 0.73 | |
| HSM | HISTAMINE | A,B | 1KAR | 0.73 | |
| HSM | HISTAMINE | A,B | 1NP1 | 0.73 | |
| HSM | HISTAMINE | A,B | 1JQD | 0.73 | |
| HSM | HISTAMINE | A,B | 2QEB | 0.73 | |
| HSM | HISTAMINE | A,B | 1QFV | 0.73 | |
| HSM | HISTAMINE | A | 1IKE | 0.73 | |
| HSM | HISTAMINE | A | 3BU1 | 0.73 | |
| HSM | HISTAMINE | A,B | 1QFT | 0.73 | |