Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02288928
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 |
FM1 | 2-HYDROXYMETHYL-5-(7-METHYLAMINO- 3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.79 |  |
FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1J1S | 0.77 | |
| FMP | FORMYCIN-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1T8S | 0.77 | |
| FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1FMP | 0.77 | |
| FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1AHB | 0.77 | |
| FMP | FORMYCIN-5'-MONOPHOSPHATE | A,B | 1PAG | 0.77 | |
FMC | FORMYCIN | A,B | 2QTT | 0.8 | |
| FMC | FORMYCIN | A | 1MRH | 0.8 | |
| FMC | FORMYCIN | A | 1SD1 | 0.8 | |
| FMC | FORMYCIN | A | 1MRK | 0.8 | |
| FMC | FORMYCIN | A,B | 1NC3 | 0.8 | |
| FMC | FORMYCIN | A | 1Z36 | 0.8 | |
| FMC | FORMYCIN | A | 3BL6 | 0.8 | |
| FMC | FORMYCIN | A | 1IFU | 0.8 | |
FM2 | 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3- D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.79 | |