Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02285644
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 |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.71 |  |
CLU | 2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE | A,B,D,E | 2PNC | 0.75 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.71 | |
L10 | N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2- DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'- (4-CHLOROPHENYL)UREA | A | 1W82 | 0.73 | |
C1M | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.79 | |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.71 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.73 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.75 | |
| PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.75 | |
ZMG | (5R)-2-[(2-fluorophenyl)amino]- 5-(1-methylethyl)-1,3-thiazol-4(5H)- one | A,B,C,D | 2RBE | 0.75 | |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.79 | |