Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03233521
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 |
2MN | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.72 |  |
2EZ | 2-ETHYLIMIDAZOLE | A | 1AEQ | 0.71 | |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.72 | |
ZOL | ZOLEDRONIC ACID | A,B | 2E91 | 0.71 | |
| ZOL | ZOLEDRONIC ACID | A | 1ZW5 | 0.71 | |
| ZOL | ZOLEDRONIC ACID | A,B | 2Q58 | 0.71 | |
| ZOL | ZOLEDRONIC ACID | F | 2F8C | 0.71 | |
| ZOL | ZOLEDRONIC ACID | F | 2F9K | 0.71 | |
| ZOL | ZOLEDRONIC ACID | F | 2F8Z | 0.71 | |
| ZOL | ZOLEDRONIC ACID | A,B,C,D | 3EZ3 | 0.71 | |
BVG | 1H-IMIDAZOL-2-YLMETHANOL | A | 2EUU | 0.72 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.74 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.7 | |
| DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.7 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.77 | |
IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A,B | 1JZJ | 0.7 | |
| IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A,B | 1JZI | 0.7 | |
| IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A | 1JZF | 0.7 | |