Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02638114
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 |
TMI | 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE | A | 2BDM | 0.77 |  |
654 | 4-(2-THIENYL)-1-(4-METHYLBENZYL)- 1H-IMIDAZOLE | A,B | 1I2Z | 0.75 | |
SB6 | 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL- 5-(4-PYRIDYL)-IMIDAZOLE | A | 1BL6 | 0.7 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 2D0T | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1E9X | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHD | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B,C,D | 2RFC | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1ODO | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 3E5K | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHE | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 1F4T | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1S1F | 0.71 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHF | 0.71 | |
PB2 | 1-(biphenyl-4-ylmethyl)-1H-imidazole | A,B,C,D | 3G93 | 0.8 | |
| PB2 | 1-(biphenyl-4-ylmethyl)-1H-imidazole | A,B,C,D | 3G5N | 0.8 | |
1BN | 1-BENZYL-1H-IMIDAZOLE | A,B | 2AFX | 0.85 | |
AIQ | 2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)- 3H-QUINAZOLINE-4-ONE | A | 1K4G | 0.7 | |
| AIQ | 2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)- 3H-QUINAZOLINE-4-ONE | A | 1Q63 | 0.7 | |