Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01291033
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 |
6MP | 6-METHYLPURINE | A,B,C | 1OU4 | 0.71 |  |
| 6MP | 6-METHYLPURINE | A,B,C | 1OTY | 0.71 | |
| 6MP | 6-METHYLPURINE | A | 2PUA | 0.71 | |
SCE | 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2- a]pyrazin-8-amine | A | 2R3H | 0.72 | |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.72 | |
L21 | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.7 | |
HDU | N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN- 3-YL)-2-PYRIMIDINYL]ACETAMIDE | A | 1OIQ | 0.72 | |
A13 | 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN- 2-AMINE | A | 2QFO | 0.79 | |
9DA | 9-DEAZAADENINE | A | 1L1R | 0.71 | |
| 9DA | 9-DEAZAADENINE | A | 1L1Q | 0.71 | |