Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00308379
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 |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.73 |  |
2MN | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.76 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.73 | |
| DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.73 | |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.7 | |
2EZ | 2-ETHYLIMIDAZOLE | A | 1AEQ | 0.72 | |