Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01751022
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 |
4TZ | 4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL- 4-YL)AMINO]METHYL}PHENYL SULFAMATE | A | 1XPZ | 0.75 |  |
B35 | 4-[(1S)-1-(3-fluoro-4-methoxyphenyl)- 2-(2-methoxy-5-nitrophenyl)ethyl]- 1H-imidazol-2-amine | A,B,C | 3H0B | 0.72 | |
4TR | 2-BROMO-4-{[(4-CYANOPHENYL)(4H- 1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE | A | 1XQ0 | 0.71 | |
MTW | HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H- 1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN- 2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM | A,C | 2C5X | 0.71 | |
| MTW | HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H- 1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN- 2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM | A | 2C5Y | 0.71 | |