Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01374184
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 | 0.75 | |
M01 | 1-[1-(9H-purin-6-yl)piperidin-4- yl]methanamine | A | 2VNW | 0.71 | |
3MA | 6-AMINO-3-METHYLPURINE | A | 3MAG | 0.7 | |
M1A | 6-AMINO-1-METHYLPURINE | A | 1B42 | 0.7 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.73 | |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.73 | |
EA1 | 3H-IMIDAZO[2,1-I]PURINE | A,B | 1PU8 | 0.75 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.75 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.75 | |
M02 | 1-(9H-purin-6-yl)piperidin-4-amine | A | 2VNY | 0.72 |