Drug Information

Drug ID:  NPD8591
Drug Name:  Lithium Succinate
Molecular Formula:  C4H6O4.2Li
Canonical SMILES:  [O-]C(=O)CCC(=O)[O-].[Li+].[Li+]
Standard InCHI:  InChI=1S/C4H6O4.2Li/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
Standard InCHIKey:  WAHQBNXSPALNEA-UHFFFAOYSA-L
Max Developmental Stage:  Approved
Max Developmental Stage Source:  ChEMBL

  Structural Similarity Between NPASS Natural Products and NPD8591

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
High Similarity 0.8846 NPC236709
High Similarity 0.8519 NPC180423
Intermediate Similarity 0.7778 NPC283626
Intermediate Similarity 0.7667 NPC108238
Intermediate Similarity 0.7241 NPC248139
Intermediate Similarity 0.7037 NPC28246
Intermediate Similarity 0.7 NPC198126
Remote Similarity 0.697 NPC1037
Remote Similarity 0.6897 NPC234005
Remote Similarity 0.6786 NPC149209
Remote Similarity 0.6765 NPC321569
Remote Similarity 0.6552 NPC143211
Remote Similarity 0.6364 NPC7814
Remote Similarity 0.6296 NPC8187
Remote Similarity 0.6296 NPC203105
Remote Similarity 0.6286 NPC317945
Remote Similarity 0.6216 NPC240109
Remote Similarity 0.6207 NPC166804
Remote Similarity 0.6176 NPC316685
Remote Similarity 0.6129 NPC122768
Remote Similarity 0.6129 NPC151140
Remote Similarity 0.6129 NPC61066
Remote Similarity 0.6129 NPC292641
Remote Similarity 0.6129 NPC174368
Remote Similarity 0.6129 NPC104195
Remote Similarity 0.6111 NPC128713
Remote Similarity 0.6061 NPC18224
Remote Similarity 0.6061 NPC125575
Remote Similarity 0.6061 NPC328710
Remote Similarity 0.6053 NPC192402
Remote Similarity 0.6053 NPC19044
Remote Similarity 0.6053 NPC97444
Remote Similarity 0.6053 NPC100742
Remote Similarity 0.6053 NPC121018
Remote Similarity 0.6053 NPC24751
Remote Similarity 0.5938 NPC21374
Remote Similarity 0.5938 NPC302611
Remote Similarity 0.5938 NPC320981
Remote Similarity 0.5926 NPC181153
Remote Similarity 0.5897 NPC169098
Remote Similarity 0.5882 NPC57499
Remote Similarity 0.5862 NPC41485
Remote Similarity 0.5862 NPC3693
Remote Similarity 0.5862 NPC32280
Remote Similarity 0.5806 NPC55956
Remote Similarity 0.5769 NPC37493
Remote Similarity 0.5758 NPC12904
Remote Similarity 0.5758 NPC280532
Remote Similarity 0.5667 NPC3343
Remote Similarity 0.5667 NPC314668
Remote Similarity 0.5667 NPC211250
Remote Similarity 0.5667 NPC230726
Remote Similarity 0.5641 NPC35661
Remote Similarity 0.561 NPC208793
Remote Similarity 0.561 NPC285322

Drug Structure

External Identifiers

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

Drug Properties

Molecular Weight  116.01
ALogP  -1.7656
MLogP  1.46
XLogP  -1.672
HDA  4
HBD  0
Rotatable Bonds  5
TPSA  80.26
RO5 Violation  0