Lithium Ion

Lithium Ion

SCHEMBL31706665

O=C([O-])c1cncc(C2CCN(C(=O)C3CC3)CC2)c1.[Li+]

nearest known ligand 0.40

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 0.40
▸ LMNA P02545 2/20 0.38
▸ HPGD P15428 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ CNR1 P21554 2/20 0.36
▸ POLB P06746 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ SLC9A1 P19634 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ NAMPT P43490 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ CYP11B2 P19099 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ CHRNB2 P17787 1/20 0.35
▸ CHRNA3 P32297 1/20 0.35
▸ CHRNA4 P43681 1/20 0.35
▸ CHRNB3 Q05901 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 SCHEMBL31706216 1.00 HTR2B (0.40) HTR2BLMNAHPGDALDH1A1CNR1
Lithium Ion SCHEMBL31706119 0.90 NAMPT (0.39) HTR2BLMNANAMPTCYP11B2TLR9
Lithium Ion SCHEMBL31705497 0.90 NAMPT (0.39) HTR2BLMNANAMPTCYP11B2TLR9
SCHEMBL31706383 0.86 HTR2B (0.44) HTR2BLMNAHPGDALDH1A1CNR1
SCHEMBL31706262 0.82 ATM (0.46) HTR2BLMNAALDH1A1SMN1; SMN2GAA
Lithium Ion SCHEMBL31706048 0.81 HTR2B (0.45) HTR2BALDH1A1CNR1CYP3A4CYP2D6
Lithium Ion SCHEMBL31704582 0.78 TDP1 (0.50) ALDH1A1POLBSMN1; SMN2NAMPTCHRNB2
Lithium Ion SCHEMBL31706878 0.78 TDP1 (0.50) ALDH1A1POLBSMN1; SMN2NAMPTCHRNB2
Lithium Ion SCHEMBL31706306 0.77 CYP11B2 (0.42) NAMPTCYP11B2DGAT1
Lithium Ion SCHEMBL31706663 0.77 CYP11B2 (0.42) NAMPTCYP11B2DGAT1

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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