Drug Information

Drug ID:  NPD613
Drug Name:  Pimonidazole
Molecular Formula:  C11H18N4O3
Canonical SMILES:  OC(Cn1ccnc1N(=O)=O)CN1CCCCC1
Standard InCHI:  InChI=1S/C11H18N4O3/c16-10(8-13-5-2-1-3-6-13)9-14-7-4-12-11(14)15(17)18/h4,7,10,16H,1-3,5-6,8-9H2
Standard InCHIKey:  WVWOOAYQYLJEFD-UHFFFAOYSA-N
Max Developmental Stage:  Phase 2
Max Developmental Stage Source:  ChEMBL

  Structural Similarity Between NPASS Natural Products and NPD613

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 0.7944 NPC332382
Remote Similarity 0.6514 NPC190949
Remote Similarity 0.6303 NPC273327
Remote Similarity 0.6259 NPC207633
Remote Similarity 0.5938 NPC327613
Remote Similarity 0.5896 NPC109322
Remote Similarity 0.5891 NPC63433
Remote Similarity 0.5882 NPC180462
Remote Similarity 0.5874 NPC470139
Remote Similarity 0.5872 NPC237936
Remote Similarity 0.5833 NPC317821
Remote Similarity 0.582 NPC326248
Remote Similarity 0.582 NPC187191
Remote Similarity 0.5775 NPC320818
Remote Similarity 0.5775 NPC470140
Remote Similarity 0.5764 NPC210947
Remote Similarity 0.5753 NPC229974
Remote Similarity 0.5724 NPC473646
Remote Similarity 0.5714 NPC470138
Remote Similarity 0.5714 NPC327579
Remote Similarity 0.5704 NPC262926
Remote Similarity 0.5676 NPC107374
Remote Similarity 0.5676 NPC156461
Remote Similarity 0.5676 NPC21448
Remote Similarity 0.5664 NPC61198
Remote Similarity 0.5655 NPC129756
Remote Similarity 0.5646 NPC74306
Remote Similarity 0.5646 NPC315642
Remote Similarity 0.5638 NPC164665
Remote Similarity 0.5638 NPC189068
Remote Similarity 0.5616 NPC161659
Remote Similarity 0.5616 NPC209525
Remote Similarity 0.56 NPC309832
Remote Similarity 0.56 NPC269827
Remote Similarity 0.56 NPC219313

Drug Structure

External Identifiers

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

Drug Properties

Molecular Weight  254.14
ALogP  -0.6418
MLogP  1.9
XLogP  0.554
HDA  4
HBD  1
Rotatable Bonds  7
TPSA  84.43
RO5 Violation  0