Lithium Ion

Lithium Ion

SCHEMBL31705464

O=C([O-])c1nccc(N2CCN(C(=O)C3COC3)CC2)n1.[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 20)

geneUniProtsupporting neighboursconfidence
▸ LSS P48449 2/20 0.41
▸ CKS1B P61024 1/20 0.40
▸ SKP1 P63208 1/20 0.40
▸ SKP2 Q13309 1/20 0.40
▸ SORD Q00796 2/20 0.38
▸ KDM4E B2RXH2 4/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ HSD17B10 Q99714 3/20 0.37
▸ HPGD P15428 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ CASP1 P29466 1/20 0.37
▸ CASP7 P55210 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ TRPV1 Q8NER1 2/20 0.37
▸ HTT P42858 1/20 0.37
▸ MAP4K4 O95819 1/20 0.36
▸ GBA1 P04062 2/20 0.36
▸ CCR4 P51679 1/20 0.36

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 SCHEMBL31704621 1.00 LSS (0.41) LSSCKS1BSKP1SKP2SORD
Lithium Ion SCHEMBL31705926 0.89 CKS1B (0.50) LSSCKS1BSKP1SKP2SORD
Lithium Ion SCHEMBL31706628 0.89 CKS1B (0.50) LSSCKS1BSKP1SKP2SORD
SCHEMBL31705458 0.88 CKS1B (0.44) LSSCKS1BSKP1SKP2SORD
SCHEMBL31706640 0.84 TRPV1 (0.40) LSSCKS1BSKP1SKP2SORD
SCHEMBL31705685 0.84 TRPV1 (0.40) LSSCKS1BSKP1SKP2SORD
Lithium Ion SCHEMBL31706117 0.76 CHRM1 (0.40) KDM4EALDH1A1HSD17B10HPGDMEN1
Lithium Ion SCHEMBL31704746 0.76 CHRM1 (0.40) KDM4EALDH1A1HSD17B10HPGDMEN1
SCHEMBL31706098 0.76 CKS1B (0.55) LSSCKS1BSKP1SKP2SORD
SCHEMBL31705724 0.74 CKS1B (0.50) CKS1BSKP1SKP2SORDKDM4E

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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