Lithium Ion

Lithium Ion

SCHEMBL9955788

Nc1ncc(-c2ccc3nc(N)n(-c4ccccc4)c(=O)c3c2)cc1C(=O)[O-].[Li+]

nearest known ligand 0.55

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
PI4KA P42356 17/20 0.55
PIK3CG P48736 14/20 0.55
TGM2 P21980 1/20 0.39
PRKCI P41743 1/20 0.38
HCAR1 Q9BXC0 1/20 0.37

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
Lithium SCHEMBL9955796 0.90 PI4KA (0.57) PI4KAPIK3CGTGM2PRKCI
SCHEMBL9955784 0.90 PI4KA (0.57) PI4KAPIK3CGTGM2PRKCI
Lithium Ion SCHEMBL9953922 0.88 PI4KA (0.68) PI4KAPIK3CG
SCHEMBL9954462 0.86 PI4KA (0.56) PI4KAPIK3CGPRKCI
SCHEMBL10288673 0.86 PI4KA (0.56) PI4KAPIK3CG
SCHEMBL9954448 0.86 PI4KA (0.63) PI4KAPIK3CG
SCHEMBL9953388 0.84 PI4KA (0.56) PI4KAPIK3CGPRKCI
SCHEMBL9955594 0.80 PI4KA (0.71) PI4KAPIK3CG
SCHEMBL9953916 0.79 PI4KA (0.70) PI4KAPIK3CG
Lithium SCHEMBL9953931 0.79 PI4KA (0.70) PI4KAPIK3CG

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