Lithium Ion

Lithium Ion

SCHEMBL31704792

O=C([O-])c1nccc(C2=CCOCC2)n1.O=C([O-])c1nccc(C2=CCOCC2)n1.[Li+].[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 16)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 4/20 0.50
▸ PIK3CD O00329 3/20 0.50
▸ DYRK1A Q13627 1/20 0.37
▸ IRAK4 Q9NWZ3 1/20 0.35
▸ IKBKE Q14164 1/20 0.34
▸ TBK1 Q9UHD2 1/20 0.34
▸ CDC7 O00311 1/20 0.33
▸ CDK2 P24941 1/20 0.33
▸ PDE10A Q9Y233 2/20 0.33
▸ KMO O15229 1/20 0.33
▸ MTOR P42345 1/20 0.32
▸ IDH2 P48735 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ GPBAR1 Q8TDU6 1/20 0.32
▸ PDE8A O60658 1/20 0.32
▸ MAPK14 Q16539 1/20 0.32

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 Ion SCHEMBL31706638 1.00 PIK3CA (0.50) PIK3CAPIK3CDDYRK1AIRAK4IKBKE
SCHEMBL31704510 0.86 PIK3CD (0.52) PIK3CAPIK3CDIKBKETBK1KMO
SCHEMBL31705259 0.81 PIK3CD (0.51) PIK3CAPIK3CDDYRK1AIRAK4PDE10A
SCHEMBL31704875 0.81 PIK3CD (0.51) PIK3CAPIK3CDDYRK1AIRAK4PDE10A
Lithium Ion SCHEMBL31706664 0.77 PIK3CA (0.46) PIK3CAPIK3CDDYRK1AIRAK4IKBKE
Lithium Ion SCHEMBL31704606 0.75 PIK3CD (0.44) PIK3CAPIK3CDDYRK1AIKBKETBK1
Lithium Ion SCHEMBL31705859 0.75 PIK3CD (0.44) PIK3CAPIK3CDDYRK1AIKBKETBK1
SCHEMBL31227551 0.73 PIK3CA (0.53) PIK3CAPIK3CDDYRK1ACDC7CDK2
SCHEMBL16062429 0.73 PIK3CA (0.53) PIK3CAPIK3CDDYRK1AIRAK4CDC7
Lithium Ion SCHEMBL31705974 0.70 PIK3CA (0.34) PIK3CAPIK3CDDYRK1AIRAK4IKBKE

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-2025215110-A1 NEW AMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS SOS1 INHIBITORS LES LABORATOIRES SERVIER (FR) 2025-10-16 — — WO disclosed
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