Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00539065
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 |
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 | 0.7 |  |
| 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 | 0.7 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.71 | |
| DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.71 | |
2MN | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.84 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.75 | |
IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A,B | 1JZJ | 0.73 | |
| IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A,B | 1JZI | 0.73 | |
| IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A | 1JZF | 0.73 | |