Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00338010
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 |
IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.72 |  |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.72 | |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.72 | |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.72 | |
MVL | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium | A | 3D4Y | 0.75 | |
| MVL | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium | A,B | 2VMF | 0.75 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.79 | |
2EZ | 2-ETHYLIMIDAZOLE | A | 1AEQ | 0.73 | |
BVG | 1H-IMIDAZOL-2-YLMETHANOL | A | 2EUU | 0.74 | |
GIM | GLUCOIMIDAZOLE | A | 3D4Z | 0.75 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CEQ | 0.75 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CES | 0.75 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.72 | |
| DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.72 | |