Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02467594
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 |
FMC | FORMYCIN | A,B | 2QTT | 0.7 |  |
| FMC | FORMYCIN | A | 1MRH | 0.7 | |
| FMC | FORMYCIN | A | 1SD1 | 0.7 | |
| FMC | FORMYCIN | A | 1MRK | 0.7 | |
| FMC | FORMYCIN | A,B | 1NC3 | 0.7 | |
| FMC | FORMYCIN | A | 1Z36 | 0.7 | |
| FMC | FORMYCIN | A | 3BL6 | 0.7 | |
| FMC | FORMYCIN | A | 1IFU | 0.7 | |
RFZ | 5,6-dichloro-1-beta-D-ribofuranosyl- 1H-benzimidazole | A,B | 3H30 | 0.7 | |
3FD | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- [(3,4-dichlorophenyl)methylamino]purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZL | 0.71 | |