Lithium Ion

Lithium Ion

SCHEMBL31704920

O=C([O-])c1nccc(C2CCN(C(=O)C3CC3)CC2)n1.[Li+]

nearest known ligand 0.38

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
▸ HTR2B P41595 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.38
▸ CHEK1 O14757 1/20 0.38
▸ PDCD1 Q15116 1/20 0.38
▸ CD274 Q9NZQ7 1/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ POLB P06746 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ PDE2A O00408 1/20 0.37
▸ DGAT2 Q96PD7 1/20 0.37
▸ CHRM4 P08173 1/20 0.37
▸ CKS1B P61024 1/20 0.37
▸ SKP1 P63208 1/20 0.37
▸ SKP2 Q13309 1/20 0.37
▸ LMNA P02545 1/20 0.36
▸ CYP4F2 P78329 1/20 0.36
▸ CYP4A11 Q02928 1/20 0.36

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 SCHEMBL31706490 1.00 HTR2B (0.38) HTR2BALDH1A1CHEK1PDCD1CD274
SCHEMBL31705731 0.87 HTR2B (0.42) HTR2BALDH1A1CHEK1PDCD1CD274
SCHEMBL31705552 0.82 MEN1 (0.41) HTR2BALDH1A1CHEK1PDCD1CD274
Lithium Ion SCHEMBL31706628 0.80 CKS1B (0.50) ALDH1A1SMN1; SMN2NPC1TP53MAPT
Lithium Ion SCHEMBL31705926 0.80 CKS1B (0.50) ALDH1A1SMN1; SMN2NPC1TP53MAPT
Lithium Ion SCHEMBL31704937 0.74 TLR9 (0.46) HTR2BALDH1A1IDETLR9TLR8
Lithium Ion SCHEMBL31706661 0.74 TLR9 (0.46) HTR2BALDH1A1IDETLR9TLR8
SCHEMBL15755669 0.72 HSD11B1 (0.51) HTR2BALDH1A1SMN1; SMN2NPC1TP53
SCHEMBL23299633 0.70 JAK1 (0.60) —
Lithium Ion SCHEMBL31704621 0.69 LSS (0.41) ALDH1A1SMN1; SMN2MAPTCKS1BSKP1

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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