Lithium Ion

Lithium Ion

SCHEMBL31704471

O=C([O-])c1cncc(C2CCOCC2)n1.[Li+]

nearest known ligand 0.40

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 17)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 2/20 0.40
▸ MAPK1 P28482 7/20 0.36
▸ RIPK2 O43353 1/20 0.35
▸ F12 P00748 1/20 0.33
▸ KDM5B Q9UGL1 1/20 0.33
▸ CHRNA7 P36544 1/20 0.32
▸ PIK3CD O00329 1/20 0.32
▸ PIK3CA P42336 1/20 0.32
▸ DGAT2 Q96PD7 1/20 0.31
▸ DYRK1A Q13627 1/20 0.31
▸ CYP11B2 P19099 2/20 0.31
▸ CYP11B1 P15538 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ BLM P54132 1/20 0.30
▸ HSD17B10 Q99714 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
SCHEMBL31706074 0.84 CNR2 (0.41) CNR2MAPK1RIPK2KDM5BPIK3CD
SCHEMBL31705675 0.79 CNR2 (0.41) CNR2MAPK1RIPK2ALDH1A1HSD17B10
Lithium Ion SCHEMBL31705638 0.79 DGAT2 (0.35) DGAT2ALDH1A1POLBHPGDBLM
Lithium Ion SCHEMBL31706463 0.79 DGAT2 (0.35) DGAT2ALDH1A1POLBHPGDBLM
Lithium Ion SCHEMBL31704699 0.73 KMO (0.51) CNR2MAPK1KDM5BPIK3CDPIK3CA
Lithium Ion SCHEMBL31706366 0.70 ALDH1A1 (0.43) CNR2PIK3CAALDH1A1POLBHPGD
Lithium Ion SCHEMBL31706663 0.70 CYP11B2 (0.42) MAPK1CYP11B2CYP11B1
Lithium Ion SCHEMBL31706306 0.70 CYP11B2 (0.42) MAPK1CYP11B2CYP11B1
Lithium Ion SCHEMBL31705451 0.70 MAPT (0.40) CNR2MAPK1KDM5BCHRNA7ALDH1A1
Lithium Ion SCHEMBL31706584 0.70 MAPT (0.40) CNR2MAPK1KDM5BCHRNA7ALDH1A1

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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