Lithium Ion

Lithium Ion

SCHEMBL31704797

O=C([O-])c1cc(C2CCCN(C3COC3)C2)ccn1.[Li+]

nearest known ligand 0.41

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 4)

geneUniProtsupporting neighboursconfidence
▸ MAP3K12 Q12852 3/20 0.41
▸ KDM2B Q8NHM5 1/20 0.41
▸ OPRM1 P35372 5/20 0.39
▸ PROKR1 Q8TCW9 10/20 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 Ion SCHEMBL31705021 0.93 MAP3K12 (0.39) MAP3K12KDM2BOPRM1
Lithium Ion SCHEMBL31706495 0.86 TLR9 (0.43) MAP3K12OPRM1
Lithium Ion SCHEMBL31705410 0.86 TLR9 (0.43) MAP3K12OPRM1
SCHEMBL31704593 0.86 MAP3K12 (0.45) MAP3K12KDM2BOPRM1PROKR1
SCHEMBL31705108 0.79 TLR9 (0.42) MAP3K12KDM2BOPRM1
Lithium Ion SCHEMBL31706750 0.75 TLR9 (0.43) —
Lithium Ion SCHEMBL31706258 0.75 TLR9 (0.43) —
Lithium Ion SCHEMBL21633065 0.75 LNPEP (0.37) —
SCHEMBL31706609 0.74 TLR9 (0.45) MAP3K12
SCHEMBL31706475 0.71 TLR9 (0.47) MAP3K12OPRM1

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
Send feedback