Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00378713
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 |
682 | N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}- 1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE | A | 2FDA | 0.72 |  |
CT0 | N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE | A,B | 2EVO | 0.91 | |
995 | 4-METHYL-PENTANOIC ACID {1-[4-GUANIDINO- 1-(THIAZOLE-2-CARBONYL)-BUTYLCARBAMOYL]- 2-METHYL-PROPYL}-AMIDE | A | 1ZPB | 0.76 | |