Drug Information| Drug ID: | NPD9056 |
| Drug Name: | Treosulfan |
| Molecular Formula: | C6H14O8S2 |
| Canonical SMILES: | O[C@H]([C@H](COS(=O)(=O)C)O)COS(=O)(=O)C |
| Standard InCHI: | InChI=1S/C6H14O8S2/c1-15(9,10)13-3-5(7)6(8)4-14-16(2,11)12/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1 |
| Standard InCHIKey: | YCPOZVAOBBQLRI-WDSKDSINSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD9056Similarity 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
| Similarity Level | Similarity Score | Natural Product ID |
|---|---|---|
| Intermediate Similarity | 0.7222 | NPC301586 |
| Intermediate Similarity | 0.7222 | NPC33415 |
| Remote Similarity | 0.6944 | NPC320326 |
| Remote Similarity | 0.6667 | NPC197207 |
| Remote Similarity | 0.6667 | NPC182541 |
| Remote Similarity | 0.6667 | NPC149070 |
| Remote Similarity | 0.6667 | NPC187058 |
| Remote Similarity | 0.6667 | NPC317060 |
| Remote Similarity | 0.6667 | NPC127074 |
| Remote Similarity | 0.6389 | NPC88887 |
| Remote Similarity | 0.6389 | NPC140389 |
| Remote Similarity | 0.619 | NPC192065 |
| Remote Similarity | 0.619 | NPC325034 |
| Remote Similarity | 0.619 | NPC66052 |
| Remote Similarity | 0.619 | NPC293908 |
| Remote Similarity | 0.619 | NPC86412 |
| Remote Similarity | 0.6111 | NPC157340 |
| Remote Similarity | 0.6111 | NPC114270 |
| Remote Similarity | 0.5926 | NPC327257 |
| Remote Similarity | 0.5854 | NPC202651 |
| Remote Similarity | 0.5676 | NPC245688 |
| Remote Similarity | 0.5641 | NPC272307 |