Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02141639
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 |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.8 |  |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.8 | |
5AN | 3,5-DIFLUOROANILINE | A | 1LGX | 0.73 | |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.7 | |
PHJ | N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE | A,B | 1UR9 | 0.71 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.77 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.79 | |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A,B | 1EK1 | 0.73 | |
| CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A | 1VJ5 | 0.73 | |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.73 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.75 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.74 | |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.88 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.7 | |