Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00926711
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 |
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 | 0.75 |  |
BI7 | 3-[(3AS,4R,8AS,8BR)-4-[5-(5-CHLORO- 2-THIENYL)ISOXAZOL-3-YL]-1,3-DIOXOOCTAHYDROPYRROLO[3,4- A]PYRROLIZIN-2(3H)-YL]-N,N,N-TRIMETHYLPROPAN- 1-AMINIUM | A | 2JKH | 0.71 | |
IIA | 1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL- 3-YL]METHYL}-N-(1-ISOPROPYLPIPERIDIN- 4-YL)-1H-INDOLE-2-CARBOXAMIDE | A,B | 2BOH | 0.78 | |