Lithium Ion

Lithium Ion

SCHEMBL31705970

O=C([O-])c1cnc(C2CCOCC2)s1.[Li+]

nearest known ligand 0.32

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 7)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
CHRM4 P08173 1/20 0.32
HTR2C P28335 1/20 0.31
P2RX7 Q99572 1/20 0.31

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 SCHEMBL31704521 1.00 HDAC3 (0.32) HDAC3HDAC1HDAC2HDAC6CHRM4
SCHEMBL30908520 0.84 HCAR2 (0.43) HDAC3HDAC1HDAC2HDAC6CHRM4
SCHEMBL31704833 0.79 LRRK2 (0.40) HDAC3HDAC1HDAC2HDAC6
Lithium Ion SCHEMBL31705486 0.79 NAMPT (0.37) CHRM4
Lithium Ion SCHEMBL31706602 0.79 NAMPT (0.37) CHRM4
Lithium Ion SCHEMBL15376216 0.77 MLYCD (0.56)
SCHEMBL30908652 0.76 HCRTR2 (0.48)
SCHEMBL16703224 0.72 HCAR2 (0.50)
SCHEMBL16426790 0.70 CHRM4 (0.35) HDAC3HDAC1HDAC2HDAC6CHRM4
SCHEMBL21066432 0.70 GSK3B (0.41)

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