Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01155666
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 |
NH8 | 3-{2-[(S)-(4-cyanophenyl)(hydroxy)(1- methyl-1H-imidazol-5-yl)methyl]- 5-nitro-1-benzofuran-7-yl}benzonitrile | A,B | 2ZIS | 0.74 |  |
NH7 | 2-[(S)-(4-chlorophenyl)(hydroxy)(1- methyl-1H-imidazol-5-yl)methyl]- N-morpholin-4-yl-7-phenyl-1-benzofuran- 5-carboxamide | A,B | 2ZIR | 0.74 | |
DRH | (2S)-2-(4-{2-[1,3-BENZOXAZOL-2- YL(HEPTYL)AMINO]ETHYL}PHENOXY)- 2-METHYLBUTANOIC ACID | A | 2I4P | 0.7 | |
| DRH | (2S)-2-(4-{2-[1,3-BENZOXAZOL-2- YL(HEPTYL)AMINO]ETHYL}PHENOXY)- 2-METHYLBUTANOIC ACID | A | 2I4Z | 0.7 | |
DRJ | (2R)-2-(4-{2-[1,3-BENZOXAZOL-2- YL(HEPTYL)AMINO]ETHYL}PHENOXY)- 2-METHYLBUTANOIC ACID | A | 2I4J | 0.7 | |
R64 | (1-METHYL-1H-IMIDAZOL-2-YL)-(3- METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)- AMINO]-PROPOXY}-BENZOFURAN-2-YL)- METHANONE | A,B,C | 1IYL | 0.71 | |