Lithium Ion

Lithium Ion

SCHEMBL31704582

O=C([O-])c1cncc(N2CCN(C(=O)C3CC3)CC2)c1.[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 17)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.50
▸ MAPT P10636 4/20 0.45
▸ ALDH1A1 P00352 3/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ CHRNB2 P17787 1/20 0.43
▸ CHRNA4 P43681 1/20 0.43
▸ POLB P06746 1/20 0.41
▸ TP53 P04637 3/20 0.39
▸ NAMPT P43490 1/20 0.39
▸ LSS P48449 1/20 0.39
▸ ITGB3 P05106 1/20 0.39
▸ ITGA2B P08514 1/20 0.39
▸ MTNR1B P49286 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39

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 SCHEMBL31706878 1.00 TDP1 (0.50) TDP1MAPTALDH1A1KMT2AMEN1
Lithium Ion SCHEMBL31706365 0.88 CHRNB2 (0.41) TDP1MAPTALDH1A1KMT2AMEN1
Lithium Ion SCHEMBL31706521 0.88 NAMPT (0.47) TDP1MAPTALDH1A1KMT2AMEN1
Lithium Ion SCHEMBL31704955 0.88 NAMPT (0.47) TDP1MAPTALDH1A1KMT2AMEN1
SCHEMBL31706677 0.86 TDP1 (0.52) TDP1MAPTALDH1A1KMT2AMEN1
SCHEMBL31705087 0.82 TDP1 (0.48) TDP1MAPTALDH1A1KMT2AMEN1
Lithium Ion SCHEMBL31706665 0.78 HTR2B (0.40) TDP1ALDH1A1CHRNB2CHRNA4POLB
Lithium Ion SCHEMBL31706216 0.78 HTR2B (0.40) TDP1ALDH1A1CHRNB2CHRNA4POLB
Lithium Ion SCHEMBL31705607 0.77 PLOD2 (0.48) MAPTALDH1A1CHRNB2CHRNA4POLB
Lithium Ion SCHEMBL31705050 0.75 CHRNB2 (0.42) MAPTALDH1A1CHRNB2CHRNA4SMN1; SMN2

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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