Drug Information| Drug ID: | NPD2706 |
| Drug Name: | Cetrimide |
| Molecular Formula: | C17H38N |
| Canonical SMILES: | CCCCCCCCCCCCCC[N+](C)(C)C |
| Standard InCHI: | InChI=1S/C17H38N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4/h5-17H2,1-4H3/q+1 |
| Standard InCHIKey: | GLFDLEXFOHUASB-UHFFFAOYSA-N |
| Max Developmental Stage: | Approved |
| Max Developmental Stage Source: | ChEMBL |
Structural Similarity Between NPASS Natural Products and NPD2706Similarity 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 | 0.7879 | NPC323644 |
| Intermediate Similarity | 0.75 | NPC326791 |
| Intermediate Similarity | 0.75 | NPC473035 |
| Intermediate Similarity | 0.7297 | NPC471575 |
| Intermediate Similarity | 0.7297 | NPC471440 |
| Intermediate Similarity | 0.7027 | NPC166030 |
| Remote Similarity | 0.6923 | NPC15231 |
| Remote Similarity | 0.6875 | NPC313882 |
| Remote Similarity | 0.6486 | NPC74599 |
| Remote Similarity | 0.641 | NPC167301 |
| Remote Similarity | 0.625 | NPC256060 |
| Remote Similarity | 0.6207 | NPC258096 |
| Remote Similarity | 0.6098 | NPC141914 |
| Remote Similarity | 0.6071 | NPC26229 |
| Remote Similarity | 0.6071 | NPC154477 |
| Remote Similarity | 0.6071 | NPC239406 |
| Remote Similarity | 0.6071 | NPC26974 |
| Remote Similarity | 0.6071 | NPC77249 |
| Remote Similarity | 0.5938 | NPC287807 |
| Remote Similarity | 0.5882 | NPC270175 |
| Remote Similarity | 0.5833 | NPC320889 |
| Remote Similarity | 0.5745 | NPC201713 |
| Remote Similarity | 0.5714 | NPC89422 |
| Remote Similarity | 0.5667 | NPC329501 |
| Remote Similarity | 0.5625 | NPC125872 |