Drug Information

Drug ID:  NPD9453
Drug Name:  Valnoctamide
Molecular Formula:  C8H17NO
Canonical SMILES:  CCC(C(CC)C)C(=N)O
Standard InCHI:  InChI=1S/C8H17NO/c1-4-6(3)7(5-2)8(9)10/h6-7H,4-5H2,1-3H3,(H2,9,10)
Standard InCHIKey:  QRCJOCOSPZMDJY-UHFFFAOYSA-N
Max Developmental Stage:  Phase 3
Max Developmental Stage Source:  ChEMBL

  Structural Similarity Between NPASS Natural Products and NPD9453

Similarity 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 0.7568 NPC95174
Intermediate Similarity 0.75 NPC277333
Intermediate Similarity 0.7222 NPC254685
Intermediate Similarity 0.7143 NPC31557
Intermediate Similarity 0.7143 NPC28394
Remote Similarity 0.6341 NPC283682
Remote Similarity 0.6327 NPC87359
Remote Similarity 0.6327 NPC180402
Remote Similarity 0.62 NPC80350
Remote Similarity 0.6087 NPC241279
Remote Similarity 0.6047 NPC328441
Remote Similarity 0.6047 NPC61665
Remote Similarity 0.5965 NPC329564
Remote Similarity 0.5965 NPC327170
Remote Similarity 0.5957 NPC222078
Remote Similarity 0.5909 NPC177022
Remote Similarity 0.5849 NPC137327
Remote Similarity 0.5833 NPC326521
Remote Similarity 0.5789 NPC321468
Remote Similarity 0.5789 NPC317143
Remote Similarity 0.5789 NPC316826
Remote Similarity 0.5789 NPC327748
Remote Similarity 0.5714 NPC318260
Remote Similarity 0.5714 NPC317147
Remote Similarity 0.569 NPC471129
Remote Similarity 0.5686 NPC193872
Remote Similarity 0.5667 NPC313420
Remote Similarity 0.566 NPC261571
Remote Similarity 0.566 NPC471131
Remote Similarity 0.5652 NPC221022
Remote Similarity 0.5652 NPC3531
Remote Similarity 0.5641 NPC276332
Remote Similarity 0.5641 NPC39869
Remote Similarity 0.5614 NPC472578

Drug Structure

External Identifiers

TTD  
DrugBank  
ChEMBL  
IUPHAR/BPS  
PharmaGKB  
KEGG Drug  
PubChem CID  
ChEBI  
CAS Number  

Drug Properties

Molecular Weight  143.13
ALogP  -0.5663
MLogP  2.12
XLogP  3.087
HDA  2
HBD  2
Rotatable Bonds  8
TPSA  44.08
RO5 Violation  0