Drug Information| Drug ID: | NPD8976 |
| Drug Name: | Mitobronitol |
| Molecular Formula: | C6H12Br2O4 |
| Canonical SMILES: | BrC[C@H]([C@H]([C@@H]([C@@H](CBr)O)O)O)O |
| Standard InCHI: | InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| Standard InCHIKey: | VFKZTMPDYBFSTM-KVTDHHQDSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD8976Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient 
Tanimoto coefficient is calculated based on PubChem 881-bit substructure fingerprints.
Similar Natural Products High Similarity Level: Tc>=0.85; Intermediate Similarity Level: 0.7 <= Tc < 0.85; Remote Similarity Level: 0.65 <= Tc < 0.7