Lithium Ion

Lithium Ion

SCHEMBL31705926

O=C([O-])c1nccc(N2CCN(C(=O)C3CC3)CC2)n1.[Li+]

nearest known ligand 0.50

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
▸ CKS1B P61024 1/20 0.50
▸ SKP1 P63208 1/20 0.50
▸ SKP2 Q13309 1/20 0.50
▸ LSS P48449 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.46
▸ TDP1 Q9NUW8 1/20 0.45
▸ MAP4K4 O95819 1/20 0.43
▸ IDE P14735 1/20 0.43
▸ GBA1 P04062 1/20 0.43
▸ MAPT P10636 5/20 0.43
▸ TP53 P04637 4/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ MAPK1 P28482 2/20 0.42
▸ HSD17B10 Q99714 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41

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 SCHEMBL31706628 1.00 CKS1B (0.50) CKS1BSKP1SKP2LSSALDH1A1
Lithium Ion SCHEMBL31705464 0.89 LSS (0.41) CKS1BSKP1SKP2LSSALDH1A1
Lithium Ion SCHEMBL31704621 0.89 LSS (0.41) CKS1BSKP1SKP2LSSALDH1A1
SCHEMBL31706098 0.87 CKS1B (0.55) CKS1BSKP1SKP2LSSALDH1A1
SCHEMBL31705550 0.82 CKS1B (0.48) CKS1BSKP1SKP2LSSALDH1A1
SCHEMBL31705275 0.82 CKS1B (0.48) CKS1BSKP1SKP2LSSALDH1A1
Lithium Ion SCHEMBL31706490 0.80 HTR2B (0.38) CKS1BSKP1SKP2ALDH1A1TDP1
Lithium Ion SCHEMBL31704920 0.80 HTR2B (0.38) CKS1BSKP1SKP2ALDH1A1TDP1
SCHEMBL31705724 0.80 CKS1B (0.50) CKS1BSKP1SKP2ALDH1A1GBA1
SCHEMBL31704520 0.80 CKS1B (0.50) CKS1BSKP1SKP2ALDH1A1GBA1

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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