Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00266185
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 |
CT0 | N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE | A,B | 2EVO | 0.87 |  |
XAA | (1S,2S)-1-AMINO-1-(1,3-THIAZOL- 2-YL)PROPAN-2-OL | B | 1OLN | 0.71 | |
| XAA | (1S,2S)-1-AMINO-1-(1,3-THIAZOL- 2-YL)PROPAN-2-OL | A | 1E9W | 0.71 | |
| XAA | (1S,2S)-1-AMINO-1-(1,3-THIAZOL- 2-YL)PROPAN-2-OL | C | 2JQ7 | 0.71 | |
682 | N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}- 1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE | A | 2FDA | 0.73 | |