Drug Information| Drug ID: | NPD326 |
| Drug Name: | Biotin |
| Molecular Formula: | C10H16N2O3S |
| Canonical SMILES: | OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=N2)O |
| Standard InCHI: | InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1 |
| Standard InCHIKey: | YBJHBAHKTGYVGT-ZKWXMUAHSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD326Similarity 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 | 1.0 | NPC199072 |
| Remote Similarity | 0.6458 | NPC304454 |
| Remote Similarity | 0.6386 | NPC278881 |
| Remote Similarity | 0.6176 | NPC117829 |
| Remote Similarity | 0.6024 | NPC118429 |
| Remote Similarity | 0.5974 | NPC50457 |
| Remote Similarity | 0.5926 | NPC278209 |
| Remote Similarity | 0.5889 | NPC315897 |
| Remote Similarity | 0.5854 | NPC176164 |
| Remote Similarity | 0.5854 | NPC189301 |
| Remote Similarity | 0.5783 | NPC320598 |
| Remote Similarity | 0.5783 | NPC254541 |
| Remote Similarity | 0.5778 | NPC328457 |
| Remote Similarity | 0.573 | NPC133183 |
| Remote Similarity | 0.5714 | NPC321419 |
| Remote Similarity | 0.5698 | NPC226453 |
| Remote Similarity | 0.5698 | NPC103130 |
| Remote Similarity | 0.5632 | NPC174304 |
| Remote Similarity | 0.5632 | NPC325597 |