Lithium Ion

Lithium Ion

SCHEMBL31704971

O=C([O-])c1cccc(C2=CCOCC2)c1.[Li+]

nearest known ligand 0.46

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 18)

geneUniProtsupporting neighboursconfidence
▸ FABP7 O15540 3/20 0.46
▸ PIK3CA P42336 4/20 0.45
▸ PIK3CD O00329 3/20 0.45
▸ FABP5 Q01469 2/20 0.37
▸ FABP3 P05413 1/20 0.37
▸ IKBKE Q14164 1/20 0.36
▸ TBK1 Q9UHD2 1/20 0.36
▸ BRD4 O60885 1/20 0.36
▸ MAPK14 Q16539 4/20 0.36
▸ JAK3 P52333 1/20 0.36
▸ SYK P43405 1/20 0.36
▸ MTOR P42345 1/20 0.35
▸ PIK3CB P42338 1/20 0.35
▸ PIK3CG P48736 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HTR1D P28221 1/20 0.34
▸ BACE1 P56817 1/20 0.34
▸ CSNK1E P49674 1/20 0.34

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 SCHEMBL31704781 1.00 FABP7 (0.46) FABP7PIK3CAPIK3CDFABP5FABP3
SCHEMBL31705648 0.85 FABP7 (0.53) FABP7PIK3CAPIK3CDFABP5FABP3
SCHEMBL3107969 0.85 FABP7 (0.53) FABP7PIK3CAPIK3CDFABP5FABP3
SCHEMBL23715058 0.81 HDAC8 (0.45) FABP7PIK3CAPIK3CDBRD4JAK3
SCHEMBL23705406 0.81 FABP7 (0.47) FABP7PIK3CAPIK3CDPIK3CBPIK3CG
Lithium Ion SCHEMBL31705859 0.76 PIK3CD (0.44) FABP7PIK3CAPIK3CDFABP5FABP3
Lithium Ion SCHEMBL31704606 0.76 PIK3CD (0.44) FABP7PIK3CAPIK3CDFABP5FABP3
SCHEMBL20499591 0.73 MAPT (0.47) FABP7PIK3CAPIK3CDFABP5FABP3
SCHEMBL22832713 0.72 MAPK14 (0.50) FABP7MAPK14
SCHEMBL6223899 0.72 NQO2 (0.50) FABP7PIK3CAJAK3SYK

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
Send feedback