Lithium Ion

Lithium Ion

SCHEMBL8922508

CC(=O)OC1CCc2c(Cl)ncnc21.[Li+].[OH-]

nearest known ligand 0.30

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 5)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.30
CYP3A4 P08684 1/20 0.30
HTR2A P28223 1/20 0.30
HTR2C P28335 1/20 0.30
HTR2B P41595 1/20 0.30

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
SCHEMBL191384 0.97 USP2 (0.32) USP2CYP3A4HTR2AHTR2CHTR2B
SCHEMBL9368483 0.77 HTR2A (0.35) HTR2AHTR2CHTR2B
SCHEMBL31141328 0.77 FNTA (0.35) USP2CYP3A4HTR2AHTR2CHTR2B
SCHEMBL12535828 0.77 FNTA (0.35) USP2CYP3A4HTR2AHTR2CHTR2B
SCHEMBL23976185 0.75 CYP19A1 (0.30)
SCHEMBL30225188 0.75 CYP19A1 (0.30)
SCHEMBL15267544 0.72 HTR2A (0.35) USP2CYP3A4HTR2AHTR2CHTR2B
SCHEMBL8264784 0.71 CYP1A2 (0.35) USP2CYP3A4HTR2AHTR2CHTR2B
SCHEMBL8054157 0.71 USP2 (0.32) USP2CYP3A4
SCHEMBL190840 0.70 ALOX15 (0.32)

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-5610303-A MONOAMIDE OXIDASE INHIBITORS UBE INDUSTRIES, LTD. (JP) 1997-03-11 US disclosed