Lithium Ion

Lithium Ion

SCHEMBL9954420

COc1ncc(Br)cc1C(=O)[O-].[Li+]

nearest known ligand 0.37

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 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 1/20 0.37
HSD17B10 Q99714 1/20 0.37
OPRK1 P41145 15/20 0.36
CSNK2A1 P68400 1/20 0.36
HIPK2 Q9H2X6 1/20 0.36
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL30036787 0.86 CNR2 (0.35) CNR2HSD17B10OPRK1CSNK2A1HIPK2
SCHEMBL316314 0.83 HSD17B10 (0.50) CNR2HSD17B10OPRK1
SCHEMBL14764185 0.83 HTT (0.44) CNR2HSD17B10OPRK1NPC1RAB9A
Lithium SCHEMBL9954426 0.81 HSD17B10 (0.49) CNR2HSD17B10OPRK1
SCHEMBL11875941 0.81 CNR2 (0.38) CNR2HSD17B10OPRK1NPC1RAB9A
SCHEMBL9954416 0.81 HSD17B10 (0.49) CNR2HSD17B10OPRK1
SCHEMBL8125788 0.81 NNMT (0.46) CNR2HSD17B10OPRK1
SCHEMBL29457453 0.81 OPRK1 (0.49) HSD17B10OPRK1
SCHEMBL757419 0.81 OPRK1 (0.49) HSD17B10OPRK1
SCHEMBL2628512 0.80 CNR2 (0.37) CNR2HSD17B10OPRK1NPC1RAB9A

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
WO-2012087938-A1 QUINAZOLINONE DERIVATIVES AS ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2012-06-28 WO disclosed