Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00994025
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 |
SB2 | 4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL- PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE | A | 2EWA | 0.72 | |
SB2 | 4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL- PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE | A | 1A9U | 0.72 | |
SB2 | 4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL- PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE | A | 1PME | 0.72 | |
L23 | 4-[1-(2,6-dichlorobenzyl)-2-methyl- 1H-imidazol-4-yl]pyrimidin-2-amine | A,C | 2W71 | 0.75 | |
CK1 | 4-(2,5-DICHLOROTHIEN-3-YL)PYRIMIDIN- 2-AMINE | A | 1PXI | 0.71 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 2D0T | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1E9X | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHD | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B,C,D | 2RFC | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1ODO | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 3E5K | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHE | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 1F4T | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1S1F | 0.79 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHF | 0.79 | |
654 | 4-(2-THIENYL)-1-(4-METHYLBENZYL)- 1H-IMIDAZOLE | A,B | 1I2Z | 0.72 | |
D13 | 4-[5-(3-IODO-PHENYL)-2-(4-METHANESULFINYL- PHENYL)-1H-IMIDAZOL-4-YL]-PYRIDINE | A | 1IAN | 0.72 | |
DMD | 5,6-DIMETHYLBENZIMIDAZOLE | A | 1D0S | 0.72 | |
KSF | N-(2-chlorophenyl)-5-phenylimidazo[1,5- a]pyrazin-8-amine | A | 2ZM1 | 0.73 | |
STS | 2-[(1S)-1-BENZYL-2-SULFANYLETHYL]- 1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM | A | 1Y8J | 0.72 | |
L03 | 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)- 4H-1,2,4-TRIAZOLE | B,I | 1WBG | 0.7 | |
984 | CYCLOPROPYL-{4-[5-(3,4-DICHLOROPHENYL)- 2-[(1-METHYL)-PIPERIDIN]-4-YL-3- PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN- 2-YL}AMINE | A | 1PMN | 0.72 | |
880 | CYCLOHEXYL-{4-[5-(3,4-DICHLOROPHENYL)- 2-PIPERIDIN-4-YL-3-PROPYL-3H-IMIDAZOL- 4-YL]-PYRIMIDIN-2-YL}AMINE | A | 1PMQ | 0.71 | |
P29 | 4-(2-(1H-IMIDAZOL-4-YL)ETHYLAMINO)- 2-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE- 8-CARBONITRILE | A | 2PVM | 0.7 | |
5MB | 5-METHYLBENZIMIDAZOLE | A | 1JHM | 0.73 | |
ABI | 5-AMIDINO-BENZIMIDAZOLE | A | 1C2K | 0.72 | |
CPZ | 4-(4-CHLOROPHENYL)IMIDAZOLE | A | 1SUO | 0.85 |