Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03308976
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 |
1MR | N-METHYLANILINE | X | 2OTZ | 0.73 | |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.75 | |
CLU | 2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE | A,B,D,E | 2PNC | 0.74 | |
GP6 | 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA | A | 1BJU | 0.74 | |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.77 | |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.73 | |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A,B | 1EK1 | 0.75 | |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A | 1VJ5 | 0.75 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.73 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.73 | |
1PP | (S)-{[(3R)-5-TERT-BUTYL-2-PHENYL- 2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3- DICHLOROPHENYL)AMINO]METHANOL | A | 2BAJ | 0.79 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.72 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.78 | |
BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.78 |