Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01529653
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 |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.72 |  |
| ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.72 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.73 | |
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 | 0.78 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.7 | |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.7 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.7 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.7 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 0.7 | |
EA1 | 3H-IMIDAZO[2,1-I]PURINE | A,B | 1PU8 | 0.79 | |
2BP | 9H-purin-2-amine | A | 3G4M | 0.73 | |
ADK | 3-METHYL-3H-PURIN-6-YLAMINE | A,B | 2OFI | 0.71 | |
| ADK | 3-METHYL-3H-PURIN-6-YLAMINE | A | 1P7M | 0.71 | |