Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02049746
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 |
PF1 | N-[(4-AMINO-2-METHYLPYRIMIDIN-5- YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE | A,B | 2QCX | 0.74 |  |
HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 1JXI | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 1TO9 | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 2Q4X | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 3EPM | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B,C,D | 1YAK | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B,C,D | 2GM8 | 0.71 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 2F2G | 0.71 | |
LZC | 5-[(4-AMINOCYCLOHEXYL)AMINO]-7- (PROPAN-2-YLAMINO)PYRAZOLO[1,5- A]PYRIMIDINE-3-CARBONITRILE | A | 2VTS | 0.71 | |
LZB | 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5- a]pyrimidine-3-carbonitrile | A | 2VTR | 0.72 | |