Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02815949
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 |
9DA | 9-DEAZAADENINE | A | 1L1R | 0.73 |  |
| 9DA | 9-DEAZAADENINE | A | 1L1Q | 0.73 | |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.7 | |
JNF | N-cyclohexyl-4-imidazo[1,2-a]pyridin- 3-yl-N-methylpyrimidin-2-amine | A | 3CGF | 0.7 | |
P29 | 4-(2-(1H-IMIDAZOL-4-YL)ETHYLAMINO)- 2-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE- 8-CARBONITRILE | A | 2PVM | 0.72 | |
ADZ | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.71 | |
2BP | 9H-purin-2-amine | A | 3G4M | 0.74 | |
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 | |
7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1PVS | 0.74 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1I0I | 0.74 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1I14 | 0.74 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1I13 | 0.74 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1P18 | 0.74 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1TC2 | 0.74 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1I0L | 0.74 | |