Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00498744
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 |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.74 |  |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.7 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.76 | |
G1L | 3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | A,B | 2I80 | 0.73 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.73 | |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.79 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.71 | |