Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03948400
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 |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.8 |  |
HIA | L-HISTIDINE AMIDE | B | 1URL | 0.78 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.7 | |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.7 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.7 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.7 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.7 | |
CHQ | CYCLO-(L-HISTIDINE-L-PROLINE) INHIBITOR | A,B | 1W1T | 0.75 | |
HSO | HISTIDINOL | A,B | 1H3J | 0.73 | |
| HSO | HISTIDINOL | A,B,C,D | 1KMN | 0.73 | |
| HSO | HISTIDINOL | A,B | 2FPU | 0.73 | |
| HSO | HISTIDINOL | A,B | 1KAE | 0.73 | |
| HSO | HISTIDINOL | N | 2BKD | 0.73 | |
HSM | HISTAMINE | A,B | 1U18 | 0.78 | |
| HSM | HISTAMINE | A | 1AVN | 0.78 | |
| HSM | HISTAMINE | A,B | 1KAR | 0.78 | |
| HSM | HISTAMINE | A,B | 1NP1 | 0.78 | |
| HSM | HISTAMINE | A,B | 1JQD | 0.78 | |
| HSM | HISTAMINE | A,B | 2QEB | 0.78 | |
| HSM | HISTAMINE | A,B | 1QFV | 0.78 | |
| HSM | HISTAMINE | A | 1IKE | 0.78 | |
| HSM | HISTAMINE | A | 3BU1 | 0.78 | |
| HSM | HISTAMINE | A,B | 1QFT | 0.78 | |