Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02749095
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 |
LG3 | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.73 |  |
RW1 | 4-phenylpyrimidine | A,B,C | 3B9S | 0.75 | |
P1R | PYRIMIDINE | X | 2GTF | 0.73 | |
CK2 | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN- 2-AMINE | A,C | 2C5O | 0.71 | |
| CK2 | 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN- 2-AMINE | A | 1PXJ | 0.71 | |
L22 | 4-(2-amino-1,3-thiazol-4-yl)pyrimidin- 2-amine | A,B | 2W70 | 0.71 | |
LGA | PYRIMIDIN-2-AMINE | A | 2JJC | 0.75 | |
DA1 | PYRIDINE-2,5-DIAMINE | A | 2AQD | 0.71 | |
9DA | 9-DEAZAADENINE | A | 1L1R | 0.71 | |
| 9DA | 9-DEAZAADENINE | A | 1L1Q | 0.71 | |
A13 | 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN- 2-AMINE | A | 2QFO | 0.82 | |