Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00050162
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 | 0.75 |  |
5AC | 5-amino-1H-imidazole-4-carboxamide | A,B | 3CL8 | 0.73 | |
GI3 | CARBOXYLATE-SUBSTITUTED GLUCOIMIDAZOLE | A,B | 2J7F | 0.73 | |
HHS | 6-CARBOXYPTERIN | A | 3H4A | 0.71 | |
URO | (2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID | A,B | 1W1U | 0.72 | |
| URO | (2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID | A,B | 1UWK | 0.72 | |
HSM | HISTAMINE | A,B | 1U18 | 0.7 | |
| HSM | HISTAMINE | A | 1AVN | 0.7 | |
| HSM | HISTAMINE | A,B | 1KAR | 0.7 | |
| HSM | HISTAMINE | A,B | 1NP1 | 0.7 | |
| HSM | HISTAMINE | A,B | 1JQD | 0.7 | |
| HSM | HISTAMINE | A,B | 2QEB | 0.7 | |
| HSM | HISTAMINE | A,B | 1QFV | 0.7 | |
| HSM | HISTAMINE | A | 1IKE | 0.7 | |
| HSM | HISTAMINE | A | 3BU1 | 0.7 | |
| HSM | HISTAMINE | A,B | 1QFT | 0.7 | |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.7 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.74 | |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.74 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.74 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.74 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.74 | |