Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00586427
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 |
DA1 | PYRIDINE-2,5-DIAMINE | A | 2AQD | 0.72 |  |
PB2 | 1-(biphenyl-4-ylmethyl)-1H-imidazole | A,B,C,D | 3G93 | 0.75 | |
| PB2 | 1-(biphenyl-4-ylmethyl)-1H-imidazole | A,B,C,D | 3G5N | 0.75 | |
SB6 | 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL- 5-(4-PYRIDYL)-IMIDAZOLE | A | 1BL6 | 0.74 | |
SCE | 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2- a]pyrazin-8-amine | A | 2R3H | 0.72 | |
LZ4 | 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide | A | 2VTJ | 0.7 | |
GIQ | 3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN- 2-AMINE | A | 2Z2G | 0.71 | |
| GIQ | 3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN- 2-AMINE | A | 2Z2H | 0.71 | |
| GIQ | 3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN- 2-AMINE | A | 2HKC | 0.71 | |
SB5 | 4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL- 5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE | A | 1BMK | 0.71 | |
CK7 | [4-(2-AMINO-4-METHYL-THIAZOL-5- YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)- AMINE | A | 1PXO | 0.71 | |
| CK7 | [4-(2-AMINO-4-METHYL-THIAZOL-5- YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)- AMINE | A,C | 2C5P | 0.71 | |
PIQ | 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5- B]PYRIDINE | A,B | 2QXM | 0.73 | |
| PIQ | 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5- B]PYRIDINE | A | 1HZ0 | 0.73 | |
QQQ | 1-(1-methylethyl)-1H-benzimidazole- 2-sulfonic acid | A,B,C,D | 3GNC | 0.73 | |
1BN | 1-BENZYL-1H-IMIDAZOLE | A,B | 2AFX | 0.79 | |
JNF | N-cyclohexyl-4-imidazo[1,2-a]pyridin- 3-yl-N-methylpyrimidin-2-amine | A | 3CGF | 0.72 | |
MSR | 4-(1H-IMIDAZOL-1-YL)PHENOL | A | 2ORQ | 0.76 | |
TMI | 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE | A | 2BDM | 0.73 | |
MPI | IMIDAZO[1,2-A]PYRIDINE | A | 1AEM | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 2D0T | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1E9X | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHD | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B,C,D | 2RFC | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1ODO | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 3E5K | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHE | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 1F4T | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1S1F | 0.73 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHF | 0.73 | |
OWL | N-1H-imidazol-2-yl-N'-[4-(1H-imidazol- 2-ylamino)phenyl]benzene-1,4-diamine | A,G | 3FSI | 0.79 | |
KSL | N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5- a]pyrazin-8-amine | A | 2ZYB | 0.72 | |
1CI | 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE | A,B,C,D,E,F,G | 2Q6N | 0.85 | |
9DA | 9-DEAZAADENINE | A | 1L1R | 0.71 | |
| 9DA | 9-DEAZAADENINE | A | 1L1Q | 0.71 | |
BZI | BENZIMIDAZOLE | A | 1RYC | 0.72 | |
| BZI | BENZIMIDAZOLE | A | 1L5F | 0.72 | |
| BZI | BENZIMIDAZOLE | A | 1KXM | 0.72 | |
N31 | N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl- L-alanyl-L-alaninamide | A | 3EXB | 0.7 | |
SC9 | 6-(2-fluorophenyl)-N-(pyridin-3- ylmethyl)imidazo[1,2-a]pyrazin- 8-amine | A | 2R3G | 0.71 | |