Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02816803
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 |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.81 |  |
2MN | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.75 | |
IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.71 | |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.71 | |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.71 | |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 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 | 0.83 | |
| 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 | 0.83 | |