Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02187336
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 |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.7 |  |
1PP | (S)-{[(3R)-5-TERT-BUTYL-2-PHENYL- 2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3- DICHLOROPHENYL)AMINO]METHANOL | A | 2BAJ | 0.74 | |
PHJ | N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE | A,B | 1UR9 | 0.7 | |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.71 | |