Lithium Ion

Lithium Ion

SCHEMBL31704516

O=C([O-])c1cc(-c2cnn(C3COC3)c2)ccn1.O=C([O-])c1cc(-c2cnn(C3COC3)c2)ccn1.[Li+].[Li+]

nearest known ligand 0.45

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 20)

geneUniProtsupporting neighboursconfidence
▸ GSK3B known ✓ P49841 2/20 0.36
▸ KIT P10721 3/20 0.45
▸ BRD4 O60885 2/20 0.45
▸ MKNK1 Q9BUB5 2/20 0.45
▸ MKNK2 Q9HBH9 2/20 0.45
▸ EIF4E P06730 1/20 0.45
▸ LRRK2 Q5S007 1/20 0.42
▸ PIM1 P11309 2/20 0.40
▸ MAP3K5 Q99683 1/20 0.39
▸ CREBBP Q92793 1/20 0.39
▸ ABL1 P00519 1/20 0.38
▸ PIM2 Q9P1W9 1/20 0.38
▸ MAPK1 P28482 1/20 0.37
▸ ALK Q9UM73 1/20 0.37
▸ JAK2 O60674 1/20 0.37
▸ ROCK1 Q13464 1/20 0.37
▸ WNT1 P04628 2/20 0.36
▸ DYRK1A Q13627 2/20 0.36
▸ TTK P33981 1/20 0.35
▸ BMPR1A P36894 1/20 0.35

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 SCHEMBL31705351 1.00 KIT (0.45) KITBRD4MKNK1MKNK2EIF4E
SCHEMBL31704583 0.88 KIT (0.46) KITBRD4MKNK1MKNK2EIF4E
SCHEMBL31706350 0.83 MKNK1 (0.48) KITBRD4MKNK1MKNK2EIF4E
SCHEMBL31706532 0.83 MKNK1 (0.48) KITBRD4MKNK1MKNK2EIF4E
Lithium Ion SCHEMBL31705265 0.72 TBK1 (0.35) —
Lithium Ion SCHEMBL31704782 0.72 TBK1 (0.35) —
Lithium Ion SCHEMBL31704813 0.72 MKNK1 (0.43) KITBRD4MKNK1MKNK2LRRK2
Lithium Ion SCHEMBL31705961 0.72 MKNK1 (0.43) KITBRD4MKNK1MKNK2LRRK2
Lithium Ion SCHEMBL31704679 0.71 OPRM1 (0.34) GSK3BDYRK1A
Lithium Ion SCHEMBL31704957 0.71 OPRM1 (0.34) GSK3BDYRK1A

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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