Lithium Ion

Lithium Ion

SCHEMBL31705920

O=C([O-])c1cnc(C2=CCOCC2)s1.O=C([O-])c1cnc(C2=CCOCC2)s1.[Li+].[Li+]

nearest known ligand 0.34

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 15)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 1/20 0.34
▸ ULK1 O75385 1/20 0.33
▸ PIK3CD O00329 4/20 0.33
▸ PIK3CA P42336 4/20 0.33
▸ PIK3CB P42338 2/20 0.33
▸ PIK3CG P48736 2/20 0.33
▸ CYP11B2 P19099 1/20 0.33
▸ DYRK1A Q13627 1/20 0.32
▸ PIM1 P11309 1/20 0.31
▸ GCK P35557 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ SMN1; SMN2 Q16637 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
Lithium Ion SCHEMBL31705421 1.00 HTR2C (0.34) HTR2CULK1PIK3CDPIK3CAPIK3CB
SCHEMBL31706651 0.78 CDC7 (0.53) PIK3CDPIK3CANPC1ALDH1A1MAPT
SCHEMBL30908171 0.78 CDC7 (0.53) PIK3CDPIK3CANPC1ALDH1A1MAPT
SCHEMBL24130704 0.73 SNCA (0.35) PIK3CDPIK3CAPIK3CBPIK3CGDYRK1A
Lithium Ion SCHEMBL31706711 0.73 NAMPT (0.40) HTR2CALDH1A1MAPTSMN1; SMN2
Lithium Ion SCHEMBL31705492 0.73 NAMPT (0.40) HTR2CALDH1A1MAPTSMN1; SMN2
SCHEMBL25399948 0.72 DYRK1A (0.34) ULK1PIK3CDPIK3CAPIK3CBPIK3CG
Lithium Ion SCHEMBL31706112 0.72 PLA2G10 (0.34) HTR2CULK1PIK3CDPIK3CANPC1
Lithium Ion SCHEMBL31704985 0.72 PLA2G10 (0.34) HTR2CULK1PIK3CDPIK3CANPC1
Lithium Ion SCHEMBL31705522 0.68 PIK3CD (0.37) PIK3CDPIK3CAPIK3CBPIK3CGCYP11B2

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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