Drug Information

Drug ID:  NPD9452
Drug Name:  
Molecular Formula:  C8H17N3O2S
Canonical SMILES:  CC(=N)NCCSCC[C@@H](C(=O)O)N
Standard InCHI:  InChI=1S/C8H17N3O2S/c1-6(9)11-3-5-14-4-2-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m0/s1
Standard InCHIKey:  MOLOJNHYNHBPCW-ZETCQYMHSA-N
Max Developmental Stage:  Clinical (unspecified phase)
Max Developmental Stage Source:  TTD

  Structural Similarity Between NPASS Natural Products and NPD9452

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 0.8 NPC321419
Intermediate Similarity 0.7258 NPC152451
Intermediate Similarity 0.7258 NPC193989
Intermediate Similarity 0.7258 NPC170739
Intermediate Similarity 0.7015 NPC283786
Remote Similarity 0.6935 NPC204364
Remote Similarity 0.6923 NPC317815
Remote Similarity 0.6875 NPC125736
Remote Similarity 0.6774 NPC198196
Remote Similarity 0.6757 NPC81647
Remote Similarity 0.6716 NPC102815
Remote Similarity 0.6615 NPC319175
Remote Similarity 0.6615 NPC114990
Remote Similarity 0.6575 NPC174304
Remote Similarity 0.6575 NPC325597
Remote Similarity 0.6567 NPC321118
Remote Similarity 0.6567 NPC316889
Remote Similarity 0.6508 NPC136476
Remote Similarity 0.6508 NPC49952
Remote Similarity 0.6494 NPC328457
Remote Similarity 0.6471 NPC10915
Remote Similarity 0.6447 NPC133183
Remote Similarity 0.6438 NPC289691
Remote Similarity 0.6389 NPC322206
Remote Similarity 0.6389 NPC118429
Remote Similarity 0.6353 NPC199072
Remote Similarity 0.6351 NPC278881
Remote Similarity 0.6324 NPC145235
Remote Similarity 0.6316 NPC319046
Remote Similarity 0.6269 NPC202525
Remote Similarity 0.625 NPC185755
Remote Similarity 0.625 NPC297220
Remote Similarity 0.625 NPC213876
Remote Similarity 0.625 NPC306238
Remote Similarity 0.625 NPC248970
Remote Similarity 0.6234 NPC126779
Remote Similarity 0.6216 NPC226453
Remote Similarity 0.6216 NPC103130
Remote Similarity 0.6212 NPC328378
Remote Similarity 0.6203 NPC315897
Remote Similarity 0.6197 NPC189301
Remote Similarity 0.6197 NPC176164
Remote Similarity 0.6176 NPC245768
Remote Similarity 0.6111 NPC327748
Remote Similarity 0.6111 NPC317143
Remote Similarity 0.6111 NPC321468
Remote Similarity 0.6111 NPC316826
Remote Similarity 0.6111 NPC254541
Remote Similarity 0.6098 NPC315780
Remote Similarity 0.6061 NPC153370
Remote Similarity 0.6056 NPC82239
Remote Similarity 0.6056 NPC318260
Remote Similarity 0.6056 NPC317147
Remote Similarity 0.6053 NPC327985
Remote Similarity 0.6053 NPC325534
Remote Similarity 0.6027 NPC329564
Remote Similarity 0.6027 NPC327170
Remote Similarity 0.6 NPC327831
Remote Similarity 0.5968 NPC326992
Remote Similarity 0.5968 NPC121517
Remote Similarity 0.5968 NPC168375
Remote Similarity 0.5938 NPC198301
Remote Similarity 0.5915 NPC38463
Remote Similarity 0.589 NPC321536
Remote Similarity 0.589 NPC320598
Remote Similarity 0.5873 NPC254482
Remote Similarity 0.5873 NPC110533
Remote Similarity 0.5873 NPC326808
Remote Similarity 0.5873 NPC317691
Remote Similarity 0.5857 NPC60672
Remote Similarity 0.5857 NPC322091
Remote Similarity 0.5833 NPC278209
Remote Similarity 0.5811 NPC143722
Remote Similarity 0.5811 NPC177191
Remote Similarity 0.5789 NPC117829
Remote Similarity 0.5781 NPC291186
Remote Similarity 0.5781 NPC167986
Remote Similarity 0.5714 NPC190184
Remote Similarity 0.5714 NPC197087
Remote Similarity 0.5694 NPC325985
Remote Similarity 0.5692 NPC325097
Remote Similarity 0.5692 NPC132307
Remote Similarity 0.5692 NPC126925
Remote Similarity 0.5647 NPC191774
Remote Similarity 0.5606 NPC327698
Remote Similarity 0.5606 NPC118459
Remote Similarity 0.5606 NPC191136
Remote Similarity 0.5606 NPC329263

Drug Structure

External Identifiers

TTD   DNC014899
DrugBank  
ChEMBL  
IUPHAR/BPS  
PharmaGKB  
KEGG Drug  
PubChem CID   9797017
ChEBI  
CAS Number  

Drug Properties

Molecular Weight  219.10
ALogP  -1.2761
MLogP  1.68
XLogP  -1.75
HDA  5
HBD  4
Rotatable Bonds  11
TPSA  124.5
RO5 Violation  0