Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02134286
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 |
BTO | 4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL- 5-YL]BUTANOIC ACID | A | 2IKG | 0.71 |  |
CL3 | N-METHYL-N-[3-(6-PHENYL[1,2,4]TRIAZOLO[4,3- B]PYRIDAZIN-3-YL)PHENYL]ACETAMIDE | A | 1Y2G | 0.72 | |
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 | 0.82 | |
| MTW | HYDROXY(OXO)(3-{[(2Z)-4-[3-(1H- 1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]PYRIMIDIN- 2(5H)-YLIDENE]AMINO}PHENYL)AMMONIUM | A | 2C5Y | 0.82 | |