Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022736
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 |
1PP | (S)-{[(3R)-5-TERT-BUTYL-2-PHENYL- 2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3- DICHLOROPHENYL)AMINO]METHANOL | A | 2BAJ | 0.7 |  |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.78 | |
C1M | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.74 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.71 | |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.79 | |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.71 | |