Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03169912
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 |
MBC | 2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}- 2-FURYL)-1H-BENZIMIDAZOLE-5-CARBOXIMIDAMIDE | A | 2I2I | 0.71 |  |
35F | N-{3-[5-(1H-1,2,4-triazol-3-yl)- 1H-indazol-3-yl]phenyl}furan-2- carboxamide | A,B | 3E7O | 0.72 | |
T30 | 3-[1-(4-fluorophenyl)cyclopropyl]- 4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]- 4H-1,2,4-triazole | A,B,C,D | 3D5Q | 0.7 | |
VXR | (5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]- 2-{[(S)-(4-FLUOROPHENYL)(1H-TETRAZOL- 5-YL)METHYL]AMINO}-1,3-THIAZOL- 4(5H)-ONE | A,B | 2I1R | 0.72 | |
ZMA | 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5- a][1,3,5]triazin-5-yl)amino]ethyl}phenol | A | 3EML | 0.87 | |