Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03204312
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 |
084 | 4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN- 4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)- 1H-IMIDAZOL-2-YL]-PIPERIDINE | A | 1OUK | 0.71 |  |
L23 | 4-[1-(2,6-dichlorobenzyl)-2-methyl- 1H-imidazol-4-yl]pyrimidin-2-amine | A,C | 2W71 | 0.73 | |
C4C | N-(4-chlorobenzyl)-N',N'-dimethyl- N-pyridin-2-ylethane-1,2-diamine | A | 2RA7 | 0.71 | |
SCE | 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2- a]pyrazin-8-amine | A | 2R3H | 0.72 | |
SC9 | 6-(2-fluorophenyl)-N-(pyridin-3- ylmethyl)imidazo[1,2-a]pyrazin- 8-amine | A | 2R3G | 0.77 | |
SB6 | 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL- 5-(4-PYRIDYL)-IMIDAZOLE | A | 1BL6 | 0.77 | |
T50 | 1-(2,6-DIFLUOROBENZYL)-2-(2,6-DIFLUOROPHENYL)- 4-METHYL-1H-BENZIMIDAZOLE | A | 2B6A | 0.73 | |
654 | 4-(2-THIENYL)-1-(4-METHYLBENZYL)- 1H-IMIDAZOLE | A,B | 1I2Z | 0.72 | |
SB4 | 4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)- 5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE | A | 1BL7 | 0.73 | |
| SB4 | 4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)- 5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE | A | 3ERK | 0.73 | |
RW1 | 4-phenylpyrimidine | A,B,C | 3B9S | 0.7 | |
C4E | N-phenyl-1H-pyrrolo[2,3-b]pyridin- 3-amine | A,B,C,D | 3C4E | 0.7 | |
8AP | N~3~-BENZYLPYRIDINE-2,3-DIAMINE | A | 2OHM | 0.71 | |
SB5 | 4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL- 5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE | A | 1BMK | 0.75 | |
SCW | 3-bromo-6-phenyl-N-(pyrimidin-5- ylmethyl)imidazo[1,2-a]pyridin- 8-amine | A | 2R3L | 0.71 | |
TMI | 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE | A | 2BDM | 0.76 | |
PIQ | 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5- B]PYRIDINE | A,B | 2QXM | 0.76 | |
| PIQ | 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5- B]PYRIDINE | A | 1HZ0 | 0.76 | |
1BN | 1-BENZYL-1H-IMIDAZOLE | A,B | 2AFX | 0.84 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 2D0T | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1E9X | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHD | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B,C,D | 2RFC | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1ODO | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 3E5K | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHE | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 1F4T | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1S1F | 0.75 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHF | 0.75 | |
PB2 | 1-(biphenyl-4-ylmethyl)-1H-imidazole | A,B,C,D | 3G93 | 0.79 | |
| PB2 | 1-(biphenyl-4-ylmethyl)-1H-imidazole | A,B,C,D | 3G5N | 0.79 | |