Lithium Ion

Lithium Ion

SCHEMBL702549

O=C([O-])c1cccc2c1c(CCN[C@H]1CN3CCC1CC3)cn2-c1ccc(F)cc1.[Li+]

nearest known ligand 0.40

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
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
SCN9A Q15858 2/20 0.39
SIGMAR1 Q99720 2/20 0.36
CHRM2 P08172 2/20 0.35
ADRA2A P08913 2/20 0.35
CHRM1 P11229 2/20 0.35
ADRA2B P18089 2/20 0.35
CHRM3 P20309 2/20 0.35
HTR2A P28223 2/20 0.35
HTR2C P28335 2/20 0.35
HTR4 Q13639 2/20 0.35
CYP1A2 P05177 1/20 0.35
CHRM4 P08173 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
ALOX15 P16050 1/20 0.35
HTR1D P28221 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35

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
SCHEMBL4317106 0.91 SCN9A (0.47) MEN1KMT2ASCN9ASIGMAR1CHRM2
SCHEMBL4317110 0.91 SCN9A (0.47) MEN1KMT2ASCN9ASIGMAR1CHRM2
SCHEMBL702641 0.90 SCN9A (0.47) MEN1KMT2ASCN9ASIGMAR1CHRM2
SCHEMBL700949 0.89 SCN9A (0.40) MEN1KMT2ASCN9ACHRM2ADRA2A
SCHEMBL700948 0.89 SCN9A (0.40) MEN1KMT2ASCN9ACHRM2ADRA2A
Lithium Ion SCHEMBL703148 0.84 CHRM2 (0.46) SIGMAR1CHRM2ADRA2ACHRM1ADRA2B
Lithium Ion SCHEMBL700016 0.84 CHRM2 (0.46) SIGMAR1CHRM2ADRA2ACHRM1ADRA2B
Lithium Ion SCHEMBL700947 0.80 HTR3A (0.42) CHRM2ADRA2ACHRM1ADRA2BCHRM3
Lithium Ion SCHEMBL703489 0.80 HTR3A (0.42) SIGMAR1CHRM2ADRA2ACHRM1ADRA2B
Lithium Ion SCHEMBL702150 0.80 HTR3A (0.42) SIGMAR1CHRM2ADRA2ACHRM1ADRA2B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124600-B2 5-HT3 receptor modulators, methods of making, and use thereof ALBANY MOLECULAR RESEARCH, INC. (US) 2012-02-28 US disclosed
EP-2310019-A2 5-HT3 RECEPTOR MODULATORS, METHODS OF MAKING, AND USE THEREOF Albany Molecular Research, Inc. (US) 2011-04-20 EP disclosed