Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01989995
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 |
SP0 | 3-FLUORO-N-[1-(4-FLUOROPHENYL)- 3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE | A | 2G0G | 0.79 |  |
618 | (3R,6R,9AR)-2,2-DIMETHYL-6-[(N- METHYL-L-ALANYL)AMINO]-N-(3-METHYL- 1-PHENYL-1H-PYRAZOL-5-YL)-5-OXO- 2,3,5,6,9,9A-HEXAHYDRO[1,3]THIAZOLO[3,2- A]AZEPINE-3-CARBOXAMIDE | A,B | 2I3I | 0.72 | |
SP3 | N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)- 1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE | A,B | 2G0H | 0.78 | |
626 | 4-(4-METHYLPIPERAZIN-1-YL)-N-[5- (2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4- C]PYRAZOL-3-YL]BENZAMIDE | A | 2OWB | 0.74 | |
| 626 | 4-(4-METHYLPIPERAZIN-1-YL)-N-[5- (2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4- C]PYRAZOL-3-YL]BENZAMIDE | A,B | 2J4Z | 0.74 | |
F1G | 1-METHYL-3-TRIFLUOROMETHYL-1H-THIENO[2,3- C]PYRAZOLE-5-CARBOXYLIC ACID (2- MERCAPTO-ETHYL)-AMIDE | B | 2FQQ | 0.7 | |