Lithium Ion

Lithium Ion

SCHEMBL31705412

O=C([O-])c1cncc(N2CCN(CC3COC3)CC2)c1.[Li+]

nearest known ligand 0.37

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
▸ CHRNB2 P17787 1/20 0.37
▸ CHRNA4 P43681 1/20 0.37
▸ PLOD2 O00469 1/20 0.36
▸ PLOD3 O60568 1/20 0.36
▸ PLOD1 Q02809 1/20 0.36
▸ BRAF P15056 2/20 0.35
▸ ENPP2 Q13822 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ HTR1A P08908 1/20 0.33
▸ ADRA2A P08913 1/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ ADRA1D P25100 1/20 0.33
▸ ADRA1A P35348 1/20 0.33
▸ ADRA1B P35368 1/20 0.33
▸ DRD3 P35462 1/20 0.33
▸ SIGMAR1 Q99720 1/20 0.33

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 SCHEMBL31705364 1.00 CHRNB2 (0.37) CHRNB2CHRNA4PLOD2PLOD3PLOD1
SCHEMBL31706095 0.88 CHRNB2 (0.38) CHRNB2CHRNA4PLOD2PLOD3PLOD1
SCHEMBL31705614 0.84 ATM (0.41) PLOD2PLOD3PLOD1BRAFALDH1A1
Lithium Ion SCHEMBL31706622 0.82 BRAF (0.39) CHRNB2CHRNA4PLOD2PLOD3PLOD1
Lithium Ion SCHEMBL31706826 0.82 BRAF (0.39) CHRNB2CHRNA4PLOD2PLOD3PLOD1
Lithium Ion SCHEMBL31706760 0.82 BRAF (0.39) CHRNB2CHRNA4PLOD2PLOD3PLOD1
Lithium Ion SCHEMBL31705985 0.82 BRAF (0.39) CHRNB2CHRNA4PLOD2PLOD3PLOD1
Lithium Ion SCHEMBL31706365 0.81 CHRNB2 (0.41) CHRNB2CHRNA4ALDH1A1LMNAMAPT
Lithium Ion SCHEMBL31705607 0.78 PLOD2 (0.48) CHRNB2CHRNA4PLOD2PLOD3PLOD1
Lithium Ion SCHEMBL31706297 0.76 CASP1 (0.33) ALDH1A1

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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