Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01493880
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 |
NMP | 2-[2-(2-CYCLOHEXYL-2-GUANIDINO- ACETYLAMINO)-ACETYLAMINO]-N-(3- MERCAPTO-PROPYL)-PROPIONAMIDE | A | 1M4B | 0.7 | |
BSO | BIOTIN-D-SULFOXIDE | A,B | 2C1S | 0.7 | |
BTI | 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4- D]IMIDAZOL-6-YL)PENTANAL | A,B,C,D | 3BG5 | 0.71 | |
BTI | 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4- D]IMIDAZOL-6-YL)PENTANAL | A,B,C,D | 3HO8 | 0.71 | |
BTI | 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4- D]IMIDAZOL-6-YL)PENTANAL | A,B,C,D | 3HB9 | 0.71 | |
BTI | 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4- D]IMIDAZOL-6-YL)PENTANAL | A,B,C,D | 3BG3 | 0.71 | |
BTI | 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4- D]IMIDAZOL-6-YL)PENTANAL | A | 1Z6H | 0.71 | |
BTI | 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4- D]IMIDAZOL-6-YL)PENTANAL | A,B,C,D | 3HBL | 0.71 |