Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02216068
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 | 0.79 |  |
| 6MP | 6-METHYLPURINE | A,B,C | 1OTY | 0.79 | |
| 6MP | 6-METHYLPURINE | A | 2PUA | 0.79 | |
A13 | 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN- 2-AMINE | A | 2QFO | 0.75 | |
DX1 | 6,7-bis(1-methylethyl)pteridine- 2,4-diamine | A,B,C,D | 3BMD | 0.75 | |
DX3 | 6,7,7-trimethyl-7,8-dihydropteridine- 2,4-diamine | A,B,C,D | 3BMF | 0.78 | |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.73 | |
ADZ | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.72 | |
3AY | PYRIMIDINE-2,4,6-TRIAMINE | A | 2G9C | 0.72 | |
| 3AY | PYRIMIDINE-2,4,6-TRIAMINE | X | 2RBX | 0.72 | |