Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02329814
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 | 0.73 |  |
LG3 | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.7 | |
FQP | 4-AMINO-2-TRIFLUOROMETHYL-5-HYDROXYMETHYLPYRIMIDINE PYROPHOSPHATE | A,B | 1G4P | 0.72 | |
YF4 | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.72 | |
HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 1JXI | 0.8 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 1TO9 | 0.8 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 2Q4X | 0.8 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 3EPM | 0.8 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B,C,D | 1YAK | 0.8 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B,C,D | 2GM8 | 0.8 | |
| HMH | 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE | A,B | 2F2G | 0.8 | |
NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.73 | |
| NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.73 | |
PYD | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.73 | |
MP5 | (4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 3EPO | 0.74 | |
| MP5 | (4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D | 1RTW | 0.74 | |
YF1 | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.73 | |
204 | 2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER | A | 1RRY | 0.81 | |