Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01011698
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 |
TCK | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide | A | 1ARC | 0.71 |  |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.71 | |
GVR | (2R)-N-hydroxy-3-naphthalen-2-yl- 2-[(naphthalen-2-ylsulfonyl)amino]propanamide | A,B,C | 2VES | 0.71 | |
AQS | N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE | A | 386D | 0.76 | |
3CC | N-[(2R)-5-(aminosulfonyl)-2,3-dihydro- 1H-inden-2-yl]-2-propylpentanamide | A | 2QO8 | 0.7 | |
IZ3 | 3-fluoro-N-[(1S)-1-[4-[(2-fluorophenyl)methyl]imidazol- 2-yl]-2-[4-[(5S)-1,1,3-trioxo-1,2- thiazolidin-5-yl]phenyl]ethyl]benzenesulfonamide | A | 2VEW | 0.71 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.73 | |
BSB | N-BENZYL-4-SULFAMOYL-BENZAMIDE | A | 1G4O | 0.7 | |