Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03106118
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 |
DX3 | 6,7,7-trimethyl-7,8-dihydropteridine- 2,4-diamine | A,B,C,D | 3BMF | 0.73 |  |
NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | A,B | 1T9B | 0.71 | |
| NSP | 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN- 4-AMINE | I | 1E80 | 0.71 | |
2BP | 9H-purin-2-amine | A | 3G4M | 0.7 | |
LG3 | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.71 | |
YF4 | 5-{[ETHYL(METHYL)AMINO]METHYL}- 2-METHYL-5,6-DIHYDROPYRIMIDIN-4- AMINE | A,B | 1T9A | 0.71 | |
PF1 | N-[(4-AMINO-2-METHYLPYRIMIDIN-5- YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE | A,B | 2QCX | 0.71 | |