Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044046
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 |
9DA | 9-DEAZAADENINE | A | 1L1R | 0.73 |  |
| 9DA | 9-DEAZAADENINE | A | 1L1Q | 0.73 | |
LZ4 | 4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide | A | 2VTJ | 0.72 | |
1CI | 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE | A,B,C,D,E,F,G | 2Q6N | 0.82 | |
CPZ | 4-(4-CHLOROPHENYL)IMIDAZOLE | A | 1SUO | 0.76 | |
C4E | N-phenyl-1H-pyrrolo[2,3-b]pyridin- 3-amine | A,B,C,D | 3C4E | 0.73 | |
BZI | BENZIMIDAZOLE | A | 1RYC | 0.81 | |
| BZI | BENZIMIDAZOLE | A | 1L5F | 0.81 | |
| BZI | BENZIMIDAZOLE | A | 1KXM | 0.81 | |
VGD | 6-chloro-1H-benzimidazol-2-amine | A,B,C,D | 2WD7 | 0.75 | |
ABI | 5-AMIDINO-BENZIMIDAZOLE | A | 1C2K | 0.76 | |
N31 | N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl- L-alanyl-L-alaninamide | A | 3EXB | 0.71 | |
KSF | N-(2-chlorophenyl)-5-phenylimidazo[1,5- a]pyrazin-8-amine | A | 2ZM1 | 0.73 | |
1BN | 1-BENZYL-1H-IMIDAZOLE | A,B | 2AFX | 0.73 | |
SCE | 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2- a]pyrazin-8-amine | A | 2R3H | 0.71 | |
5MB | 5-METHYLBENZIMIDAZOLE | A | 1JHM | 0.77 | |
EMU | N-BENZYL-9H-PURIN-6-AMINE | A | 1W1S | 0.71 | |
23D | N2-[(1R,2S)-2-AMINOCYCLOHEXYL]- N6-(3-CHLOROPHENYL)-9-ETHYL-9H- PURINE-2,6-DIAMINE | A | 2IZT | 0.74 | |
| 23D | N2-[(1R,2S)-2-AMINOCYCLOHEXYL]- N6-(3-CHLOROPHENYL)-9-ETHYL-9H- PURINE-2,6-DIAMINE | A | 2CDZ | 0.74 | |
| 23D | N2-[(1R,2S)-2-AMINOCYCLOHEXYL]- N6-(3-CHLOROPHENYL)-9-ETHYL-9H- PURINE-2,6-DIAMINE | A,B | 2F57 | 0.74 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 2D0T | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1E9X | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHD | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B,C,D | 2RFC | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1ODO | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 3E5K | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHE | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 1F4T | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1S1F | 0.77 | |
| PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHF | 0.77 | |
L23 | 4-[1-(2,6-dichlorobenzyl)-2-methyl- 1H-imidazol-4-yl]pyrimidin-2-amine | A,C | 2W71 | 0.71 | |
OLP | 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)- 9-ISOPROPYLPURINE | A,B,C,D | 3BPR | 0.72 | |
| OLP | 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)- 9-ISOPROPYLPURINE | A | 2CMW | 0.72 | |
OWL | N-1H-imidazol-2-yl-N'-[4-(1H-imidazol- 2-ylamino)phenyl]benzene-1,4-diamine | A,G | 3FSI | 0.83 | |
AD5 | N~6~-cyclohexyl-N~2~-(4-morpholin- 4-ylphenyl)-9H-purine-2,6-diamine | A,B | 2VGO | 0.71 | |
MPI | IMIDAZO[1,2-A]PYRIDINE | A | 1AEM | 0.75 | |
DMD | 5,6-DIMETHYLBENZIMIDAZOLE | A | 1D0S | 0.75 | |