Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02381038
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 |
NVI | 1-VINYLIMIDAZOLE | A,B | 2AFZ | 0.71 |  |
| NVI | 1-VINYLIMIDAZOLE | A | 1AEJ | 0.71 | |
ZOL | ZOLEDRONIC ACID | A,B | 2E91 | 1 | |
| ZOL | ZOLEDRONIC ACID | A | 1ZW5 | 1 | |
| ZOL | ZOLEDRONIC ACID | A,B | 2Q58 | 1 | |
| ZOL | ZOLEDRONIC ACID | F | 2F8C | 1 | |
| ZOL | ZOLEDRONIC ACID | F | 2F9K | 1 | |
| ZOL | ZOLEDRONIC ACID | F | 2F8Z | 1 | |
| ZOL | ZOLEDRONIC ACID | A,B,C,D | 3EZ3 | 1 | |
2MN | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.75 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.71 | |
| DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.71 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.71 | |
IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.74 | |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.74 | |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.74 | |
| IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.74 | |
IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A,B | 1JZJ | 0.71 | |
| IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A,B | 1JZI | 0.71 | |
| IME | TETRA(IMIDAZOLE)DIAQUACOPPER (II) | A | 1JZF | 0.71 | |
D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K69 | 0.71 | |
| D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K68 | 0.71 | |
| D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K67 | 0.71 | |
BVG | 1H-IMIDAZOL-2-YLMETHANOL | A | 2EUU | 0.72 | |
IRN | 1-(5-O-phosphono-beta-D-ribofuranosyl)- 1H-imidazole | A | 3EPN | 0.72 | |