Lithium Ion

Lithium Ion

SCHEMBL31706510

CC(=O)N1CC=C(c2cncc(C(=O)[O-])c2)CC1.CC(=O)N1CC=C(c2cncc(C(=O)[O-])c2)CC1.[Li+].[Li+]

nearest known ligand 0.51

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 19)

geneUniProtsupporting neighboursconfidence
▸ QDPR P09417 2/20 0.51
▸ NAMPT P43490 2/20 0.44
▸ CYP11B2 P19099 2/20 0.39
▸ CYP11B1 P15538 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ GAA P10253 1/20 0.38
▸ SYK P43405 1/20 0.37
▸ SUV39H2 Q9H5I1 1/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ WNT3A P56704 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ HRH3 Q9Y5N1 1/20 0.35

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 SCHEMBL31705789 1.00 QDPR (0.51) QDPRNAMPTCYP11B2CYP11B1ALDH1A1
SCHEMBL31705303 0.87 QDPR (0.53) QDPRNAMPTCYP11B2CYP11B1ALDH1A1
Lithium Ion SCHEMBL31705494 0.85 JAK1 (0.44) NAMPTALDH1A1GAAALOX15TSHR
Lithium Ion SCHEMBL31704634 0.85 JAK1 (0.44) NAMPTALDH1A1GAAALOX15TSHR
SCHEMBL31704818 0.84 QDPR (0.51) QDPRNAMPTCYP11B2CYP11B1ALDH1A1
SCHEMBL13778394 0.83 QDPR (0.57) QDPRNAMPTCYP11B2ALDH1A1GAA
Lithium Ion SCHEMBL31704850 0.82 NAMPT (0.42) NAMPTALDH1A1GAAALOX15TSHR
Lithium Ion SCHEMBL31705374 0.82 NAMPT (0.42) NAMPTALDH1A1GAAALOX15TSHR
SCHEMBL4163298 0.81 QDPR (0.54) QDPRNAMPTCYP11B2ALDH1A1GAA
Lithium Ion SCHEMBL31705772 0.74 QDPR (0.47) QDPRNAMPTALDH1A1SMN1; SMN2WNT3A

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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