Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01070881
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 |
IIA | 1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL- 3-YL]METHYL}-N-(1-ISOPROPYLPIPERIDIN- 4-YL)-1H-INDOLE-2-CARBOXAMIDE | A,B | 2BOH | 0.73 |  |
COX | 4-(5-METHYL-3-PHENYLISOXAZOL-4- YL)BENZENESULFONAMIDE | A | 2AW1 | 0.75 | |
KGY | 4-({[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}METHYL)- 1-[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]- N-HYDROXYPIPERIDINE-4-CARBOXAMIDE | A,B,C,D | 2I47 | 0.72 | |
IIB | 1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL- 3-YL]METHYL}-3-CYANO-N-(1-ISOPROPYLPIPERIDIN- 4-YL)-7-METHYL-1H-INDOLE-2-CARBOXAMIDE | B | 2BQ6 | 0.71 | |
PXB | parecoxib | A | 2ZMB | 0.75 | |