Drug Information| Drug ID: | NPD9677 |
| Drug Name: | Panthenol |
| Molecular Formula: | C9H19NO4 |
| Canonical SMILES: | OCCCN=C(C(C(CO)(C)C)O)O |
| Standard InCHI: | InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14) |
| Standard InCHIKey: | SNPLKNRPJHDVJA-UHFFFAOYSA-N |
| Max Developmental Stage: | Phase 3 |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD9677Similarity 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 | NPC326283 |
| High Similarity | 1.0 | NPC321394 |
| High Similarity | 0.8679 | NPC328447 |
| Remote Similarity | 0.6885 | NPC145627 |
| Remote Similarity | 0.6875 | NPC195165 |
| Remote Similarity | 0.6727 | NPC224624 |
| Remote Similarity | 0.6567 | NPC477200 |
| Remote Similarity | 0.6406 | NPC41429 |
| Remote Similarity | 0.6207 | NPC137327 |
| Remote Similarity | 0.6061 | NPC474402 |
| Remote Similarity | 0.5968 | NPC472578 |
| Remote Similarity | 0.5942 | NPC476285 |
| Remote Similarity | 0.5942 | NPC476291 |
| Remote Similarity | 0.5893 | NPC81384 |
| Remote Similarity | 0.5893 | NPC319709 |
| Remote Similarity | 0.5893 | NPC289484 |
| Remote Similarity | 0.5873 | NPC473599 |
| Remote Similarity | 0.5833 | NPC270041 |
| Remote Similarity | 0.5797 | NPC193280 |
| Remote Similarity | 0.5797 | NPC314273 |
| Remote Similarity | 0.5753 | NPC217095 |
| Remote Similarity | 0.5753 | NPC264417 |
| Remote Similarity | 0.569 | NPC80350 |
| Remote Similarity | 0.5652 | NPC301586 |
| Remote Similarity | 0.5652 | NPC33415 |
| Remote Similarity | 0.5616 | NPC472595 |