Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02049711
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 |
LZC | 5-[(4-AMINOCYCLOHEXYL)AMINO]-7- (PROPAN-2-YLAMINO)PYRAZOLO[1,5- A]PYRIMIDINE-3-CARBONITRILE | A | 2VTS | 0.83 |  |
IHE | 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN- 1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE | A | 1U9V | 0.7 | |
LZB | 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5- a]pyrimidine-3-carbonitrile | A | 2VTR | 0.74 | |
YF3 | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9A | 0.71 | |
| YF3 | 2-{[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]AMINO}PROPANE-1-THIOL | A,B | 1T9B | 0.71 | |
YF4 | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.71 | |