Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02592567
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 |
517 | 1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2- YL)ETHYL]-2H-INDOL-5-YL}UREA | A | 2PE1 | 0.71 | |
QYT | (5E)-5-(QUINOXALIN-6-YLMETHYLENE)- 1,3-THIAZOLIDINE-2,4-DIONE | A | 2A5U | 0.7 | |
U73 | N-(5-ISOPROPYL-THIAZOL-2-YL)-2- PYRIDIN-3-YL-ACETAMIDE | A | 2BTR | 0.73 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2C3J | 0.7 | |
DBQ | DEBROMOHYMENIALDISINE | A,B | 1U4D | 0.7 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2CN8 | 0.7 | |
DBQ | DEBROMOHYMENIALDISINE | A | 1Z57 | 0.7 | |
C53 | 2-IMINO-5-(1-PYRIDIN-2-YL-METH- (E)-YLIDENE)-1,3-THIAZOLIDIN-4- ONE | A | 2V0D | 0.82 |