Drug Information| Drug ID: | NPD1426 |
| Drug Name: | |
| Molecular Formula: | C14H22N4 |
| Canonical SMILES: | CCCN1CCC[C@H]2[C@H]1Cc1c[nH]c(=N)nc1C2 |
| Standard InCHI: | InChI=1S/C14H22N4/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12/h9-10,13H,2-8H2,1H3,(H2,15,16,17)/t10-,13-/m1/s1 |
| Standard InCHIKey: | TUFADSGTJUOBEH-ZWNOBZJWSA-N |
| Max Developmental Stage: | Clinical (unspecified phase) |
| Max Developmental Stage Source: | TTD |
Structural Similarity Between NPASS Natural Products and NPD1426Similarity 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 |
|---|---|---|
| Remote Similarity | 0.6517 | NPC471868 |
| Remote Similarity | 0.6386 | NPC472735 |
| Remote Similarity | 0.622 | NPC477460 |
| Remote Similarity | 0.622 | NPC76869 |
| Remote Similarity | 0.6022 | NPC471867 |
| Remote Similarity | 0.6 | NPC57599 |
| Remote Similarity | 0.5814 | NPC472543 |
| Remote Similarity | 0.5802 | NPC477459 |
| Remote Similarity | 0.5802 | NPC477461 |