Lithium Ion

Lithium Ion

SCHEMBL31704965

O=C([O-])c1nc(C2CCN(C(=O)C3COC3)CC2)cs1.O=C([O-])c1nc(C2CCN(C(=O)C3COC3)CC2)cs1.[Li+].[Li+]

nearest known ligand 0.34

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
▸ MAPT P10636 3/20 0.34
▸ TDP1 Q9NUW8 3/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ DGAT2 Q96PD7 1/20 0.34
▸ TNKS O95271 1/20 0.33
▸ TNKS2 Q9H2K2 1/20 0.33
▸ NAMPT P43490 6/20 0.33
▸ CNR2 P34972 2/20 0.33
▸ ALDH1A1 P00352 4/20 0.33
▸ MAPK1 P28482 3/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.33
▸ LMNA P02545 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ CCR2 P41597 1/20 0.32
▸ POLB P06746 1/20 0.32

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 SCHEMBL31705008 1.00 MAPT (0.34) MAPTTDP1MEN1NPC1RAB9A
SCHEMBL31706914 0.88 CNR2 (0.36) DGAT2TNKSTNKS2NAMPTCNR2
SCHEMBL31704919 0.84 CHRM4 (0.39) MEN1KMT2ANAMPTCNR2ALDH1A1
SCHEMBL31705447 0.84 CHRM4 (0.39) MEN1KMT2ANAMPTCNR2ALDH1A1
Lithium Ion SCHEMBL3799858 0.79 MAPT (0.47) MAPTTDP1MEN1NPC1RAB9A
Lithium Ion SCHEMBL31705153 0.79 PIM1 (0.35) TNKSTNKS2NAMPT
Lithium Ion SCHEMBL31706584 0.78 MAPT (0.40) MAPTTDP1MEN1NPC1RAB9A
Lithium Ion SCHEMBL31705451 0.78 MAPT (0.40) MAPTTDP1MEN1NPC1RAB9A
Lithium Ion SCHEMBL31705638 0.77 DGAT2 (0.35) DGAT2TNKSTNKS2NAMPTALDH1A1
Lithium Ion SCHEMBL31706463 0.77 DGAT2 (0.35) DGAT2TNKSTNKS2NAMPTALDH1A1

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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