Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00694468
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 |
M22 | 3-chloro-5-[2-chloro-5-(1H-indazol- 3-ylmethoxy)phenoxy]benzonitrile | A | 3C6U | 0.76 |  |
PZL | 3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4- c]pyridazin-3-ylmethyl)phenoxy]- 5-chlorobenzonitrile | A | 3DYA | 0.71 | |
KJ2 | 4-{4-[4-(3-AMINOPROPOXY)PHENYL]- 1H-PYRAZOL-5-YL}-6-CHLOROBENZENE- 1,3-DIOL | A,B | 2BRE | 0.76 | |
CT5 | 4-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN- 6-YL)-3-METHYL-1H-PYRAZOL-5-YL]- 6-ETHYLBENZENE-1,3-DIOL | A | 2BRC | 0.74 | |
| CT5 | 4-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN- 6-YL)-3-METHYL-1H-PYRAZOL-5-YL]- 6-ETHYLBENZENE-1,3-DIOL | A,B | 2CDD | 0.74 | |
| CT5 | 4-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN- 6-YL)-3-METHYL-1H-PYRAZOL-5-YL]- 6-ETHYLBENZENE-1,3-DIOL | A,B | 2BT0 | 0.74 | |
P4A | 4-[4-(4-methoxyphenyl)-5-methyl- 1H-pyrazol-3-yl]benzene-1,3-diol | A,B | 2ZDX | 0.76 | |