Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010644
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 |
NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.78 |  |
| NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.78 | |
YF1 | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.8 | |
LG3 | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.89 | |
P1R | PYRIMIDINE | X | 2GTF | 0.96 | |
LGA | PYRIMIDIN-2-AMINE | A | 2JJC | 0.94 | |
3AY | PYRIMIDINE-2,4,6-TRIAMINE | A | 2G9C | 0.75 | |
| 3AY | PYRIMIDINE-2,4,6-TRIAMINE | X | 2RBX | 0.75 | |
PYD | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.8 | |
YF4 | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.76 | |