Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03898756
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 |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.71 |  |
| DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.71 | |
AR1 | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1CYZ | 0.81 | |
| AR1 | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1B0S | 0.81 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.73 | |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.86 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1AET | 0.7 | |
| 1MZ | 1-METHYLIMIDAZOLE | A | 1LSX | 0.7 | |
| 1MZ | 1-METHYLIMIDAZOLE | A | 1DUO | 0.7 | |
| 1MZ | 1-METHYLIMIDAZOLE | A | 2H7R | 0.7 | |
2EZ | 2-ETHYLIMIDAZOLE | A | 1AEQ | 0.7 | |
LEH | N-[12-(1H-imidazol-1-yl)dodecanoyl]- L-leucine | A,B | 3BEN | 0.72 | |