Drug Information| Drug ID: | NPD832 |
| Drug Name: | Thiamylal Sodium |
| Molecular Formula: | C12H18N2O2S.Na |
| Canonical SMILES: | CCCC(C1(CC=C)C(=NC(=S)N=C1O)[O-])C.[Na+] |
| Standard InCHI: | InChI=1S/C12H18N2O2S.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1 |
| Standard InCHIKey: | LYZGJWXNOGIVQA-UHFFFAOYSA-M |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD832Similarity 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 |
|---|---|---|
| High Similarity | 0.9167 | NPC21848 |
| High Similarity | 0.9167 | NPC124849 |
| Remote Similarity | 0.6145 | NPC224072 |
| Remote Similarity | 0.5952 | NPC39966 |
| Remote Similarity | 0.5942 | NPC39068 |
| Remote Similarity | 0.5806 | NPC15162 |
| Remote Similarity | 0.5783 | NPC471597 |
| Remote Similarity | 0.5775 | NPC321030 |
| Remote Similarity | 0.5694 | NPC325550 |
| Remote Similarity | 0.5694 | NPC326524 |
| Remote Similarity | 0.5694 | NPC329003 |
| Remote Similarity | 0.5692 | NPC87359 |
| Remote Similarity | 0.5692 | NPC180402 |
| Remote Similarity | 0.5672 | NPC214584 |
| Remote Similarity | 0.5672 | NPC261571 |
| Remote Similarity | 0.5672 | NPC26906 |
| Remote Similarity | 0.5663 | NPC79704 |