Lithium Ion

Lithium Ion

SCHEMBL31706760

O=C([O-])c1cncc(N2CCN(C[C@@H]3CCO3)CC2)c1.[Li+]

nearest known ligand 0.39

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 1/20 0.32
▸ BRAF P15056 2/20 0.39
▸ CHRNB2 P17787 1/20 0.36
▸ CHRNA4 P43681 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ PLOD2 O00469 1/20 0.35
▸ PLOD3 O60568 1/20 0.35
▸ PLOD1 Q02809 1/20 0.35
▸ USP28 Q96RU2 1/20 0.35
▸ USP25 Q9UHP3 1/20 0.35
▸ ROCK1 Q13464 1/20 0.34
▸ DPP4 P27487 2/20 0.33
▸ DPP8 Q6V1X1 2/20 0.33
▸ DPP9 Q86TI2 2/20 0.33
▸ DPP7 Q9UHL4 2/20 0.33
▸ DRD1 P21728 1/20 0.33
▸ DRD4 P21917 1/20 0.33
▸ DRD5 P21918 1/20 0.33
▸ DRD3 P35462 1/20 0.33
▸ MAPT P10636 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 SCHEMBL31705985 1.00 BRAF (0.39) BRAFCHRNB2CHRNA4ALDH1A1PLOD2
Lithium Ion SCHEMBL31706622 1.00 BRAF (0.39) BRAFCHRNB2CHRNA4ALDH1A1PLOD2
Lithium Ion SCHEMBL31706826 1.00 BRAF (0.39) BRAFCHRNB2CHRNA4ALDH1A1PLOD2
SCHEMBL31704987 0.88 BRAF (0.40) BRAFCHRNB2CHRNA4ALDH1A1PLOD2
SCHEMBL31706644 0.84 BRAF (0.41) BRAFALDH1A1PLOD2PLOD3PLOD1
SCHEMBL31705568 0.84 BRAF (0.41) BRAFALDH1A1PLOD2PLOD3PLOD1
Lithium Ion SCHEMBL31705412 0.82 CHRNB2 (0.37) BRAFCHRNB2CHRNA4ALDH1A1PLOD2
Lithium Ion SCHEMBL31705364 0.82 CHRNB2 (0.37) BRAFCHRNB2CHRNA4ALDH1A1PLOD2
Lithium Ion SCHEMBL31705607 0.77 PLOD2 (0.48) CHRNB2CHRNA4ALDH1A1PLOD2PLOD3
Lithium Ion SCHEMBL31704582 0.75 TDP1 (0.50) CHRNB2CHRNA4ALDH1A1MAPT

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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