Lithium Ion

Lithium Ion

SCHEMBL31704813

CC(C)n1cc(-c2ccnc(C(=O)[O-])c2)cn1.CC(C)n1cc(-c2ccnc(C(=O)[O-])c2)cn1.[Li+].[Li+]

nearest known ligand 0.43

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
▸ GSK3B known ✓ P49841 2/20 0.36
▸ MKNK1 Q9BUB5 1/20 0.43
▸ MKNK2 Q9HBH9 1/20 0.43
▸ SYK P43405 1/20 0.42
▸ PIK3CD O00329 1/20 0.41
▸ PIP5K1C O60331 1/20 0.41
▸ PIK3CA P42336 1/20 0.41
▸ PI4KA P42356 1/20 0.41
▸ PIK3CG P48736 1/20 0.41
▸ PI4KB Q9UBF8 1/20 0.41
▸ BRD4 O60885 1/20 0.41
▸ PRMT5 O14744 1/20 0.40
▸ WDR77 Q9BQA1 1/20 0.40
▸ ACHE P22303 2/20 0.38
▸ KDM5B Q9UGL1 1/20 0.38
▸ LMNA P02545 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ IDH1 O75874 1/20 0.37
▸ PDK2 Q15119 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37

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 SCHEMBL31705961 1.00 MKNK1 (0.43) MKNK1MKNK2SYKPIK3CDPIP5K1C
SCHEMBL31705006 0.86 KMO (0.47) MKNK1MKNK2SYKPIK3CDPIP5K1C
SCHEMBL31704964 0.83 MKNK1 (0.45) MKNK1MKNK2SYKPIK3CDPIP5K1C
SCHEMBL31706115 0.83 MKNK1 (0.45) MKNK1MKNK2SYKPIK3CDPIP5K1C
SCHEMBL21876279 0.76 PIK3CD (0.52) MKNK1MKNK2SYKPIK3CDPIP5K1C
SCHEMBL29371998 0.76 PIK3CD (0.52) MKNK1MKNK2SYKPIK3CDPIP5K1C
SCHEMBL28706416 0.72 MAOA (0.43) PIK3CDPIP5K1CPIK3CAPI4KAPIK3CG
SCHEMBL29479615 0.72 MAOA (0.43) PIK3CDPIP5K1CPIK3CAPI4KAPIK3CG
Lithium Ion SCHEMBL31704516 0.72 KIT (0.45) MKNK1MKNK2BRD4TTKGSK3B
Lithium Ion SCHEMBL31705351 0.72 KIT (0.45) MKNK1MKNK2BRD4TTKGSK3B

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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