Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01730638
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 |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.72 |  |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.7 | |
| ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.7 | |
IHE | 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN- 1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE | A | 1U9V | 0.73 | |
L21 | 3-(3-methylbut-2-en-1-yl)-3H-purin- 6-amine | A,B | 2W6Z | 0.71 | |
6MP | 6-METHYLPURINE | A,B,C | 1OU4 | 0.73 | |
| 6MP | 6-METHYLPURINE | A,B,C | 1OTY | 0.73 | |
| 6MP | 6-METHYLPURINE | A | 2PUA | 0.73 | |
ADZ | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.71 | |