Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02693564
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 |
L21 | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.73 |  |
2BP | 9H-purin-2-amine | A | 3G4M | 0.71 | |
PYD | 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE | A | 4THI | 0.7 | |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.72 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.72 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.73 | |
| ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.73 | |
YF1 | 2,5-DIMETHYLPYRIMIDIN-4-AMINE | A,B,C,D | 1T9D | 0.7 | |
6MP | 6-METHYLPURINE | A,B,C | 1OU4 | 0.74 | |
| 6MP | 6-METHYLPURINE | A,B,C | 1OTY | 0.74 | |
| 6MP | 6-METHYLPURINE | A | 2PUA | 0.74 | |