Lithium Ion

Lithium Ion

SCHEMBL8530253

NCc1ccc2c(c1)CN(Cc1ccccc1)C2.[Al+3].[H-].[H-].[H-].[H-].[Li+]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Lithium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 7/20 0.50
TMEM97 Q5BJF2 4/20 0.50
ADRA2A P08913 3/20 0.50
ADRA2B P18089 3/20 0.50
ADRA2C P18825 2/20 0.50
DRD4 P21917 2/20 0.48
HTR2B P41595 2/20 0.48
HTR1A P08908 1/20 0.48
SLC6A2 P23975 1/20 0.48
HTR2C P28335 1/20 0.48
SLC6A4 P31645 1/20 0.48
OPRK1 P41145 1/20 0.48
HTR5A P47898 1/20 0.48
SLC6A3 Q01959 1/20 0.48
KCNH2 Q12809 1/20 0.45
HDAC1 Q13547 1/20 0.45
PRMT6 Q96LA8 1/20 0.44
CYP1A2 P05177 1/20 0.42
OPRM1 P35372 1/20 0.42
OPRL1 P41146 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7041746 0.95 SIGMAR1 (0.54) SIGMAR1TMEM97ADRA2AADRA2BADRA2C
SCHEMBL31514906 0.80 SIGMAR1 (0.54) SIGMAR1TMEM97ADRA2AADRA2BADRA2C
SCHEMBL1206388 0.80 SIGMAR1 (0.54) SIGMAR1TMEM97ADRA2AADRA2BADRA2C
SCHEMBL30073105 0.78 SIGMAR1 (0.60) SIGMAR1TMEM97ADRA2AADRA2BADRA2C
SCHEMBL7982882 0.78 SIGMAR1 (0.53) SIGMAR1
SCHEMBL9314619 0.78 SIGMAR1 (0.55) SIGMAR1TMEM97ADRA2AADRA2BADRA2C
SCHEMBL6672942 0.76 SIGMAR1 (0.62) SIGMAR1TMEM97ADRA2AADRA2BADRA2C
SCHEMBL3872119 0.74 SIGMAR1 (0.55) SIGMAR1TMEM97ADRA2AADRA2BADRA2C
SCHEMBL4224135 0.74 SIGMAR1 (0.55) SIGMAR1TMEM97ADRA2AADRA2BADRA2C
SCHEMBL3692387 0.74 ESR1 (0.58) SIGMAR1TMEM97ADRA2AADRA2BADRA2C

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5807875-A OBESITY THERAPY DR. KARL THOMAE GMBH (DE) 1998-09-15 US disclosed