Lithium Ion

Lithium Ion

SCHEMBL2990629

CC(C)C(=O)[O-].CC(C)C(=O)[O-].[Li+].[Li+]

nearest known ligand 0.60

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 8)

geneUniProtsupporting neighboursconfidence
CA1 P00915 6/20 0.43
CA2 P00918 1/20 0.40
CYP3A4 P08684 2/20 0.38
TSHR P16473 2/20 0.38
NFKB1 P19838 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
CA4 P22748 3/20 0.38
TP53 P04637 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 SCHEMBL2334009 1.00
Lithium Ion SCHEMBL31243768 0.96
SCHEMBL9181254 0.92 CA1 (0.43) CA1CA2CYP3A4TSHRNFKB1
SCHEMBL6512986 0.92 CA1 (0.43) CA1CA2CYP3A4TSHRNFKB1
SCHEMBL782854 0.92 CA1 (0.43) CA1CA2CYP3A4TSHRNFKB1
SCHEMBL25268289 0.92 CA1 (0.43) CA1CA2CYP3A4TSHRNFKB1
Silver SCHEMBL25782 0.92
SCHEMBL17536062 0.92 CA1 (0.43) CA1CA2CYP3A4TSHRNFKB1
SCHEMBL3532262 0.92 CA1 (0.43) CA1CA2CYP3A4TSHRNFKB1
SCHEMBL11543889 0.92 CA1 (0.43) CA1CA2CYP3A4TSHRNFKB1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116626008-A Qualitative and quantitative detection method for lithium isobutyrate-L-proline salt based on fluorescence characteristic 安域生物科技(杭州)有限公司 2023-08-22 CN disclosed
US-7777071-B2 Production of carnitine conjugate intermediates SSV THERAPEUTICS, INC. (US) 2010-08-17 US disclosed
US-20090012160-A1 Carnitine Conjugates As Dual Prodrugs, Methods Of Production And Uses Thereof SSV THERAPEUTICS, INC. 2009-01-08 US disclosed
WO-2008018877-A1 CARNITINE CONJUGATES AS DUAL PRODRUGS, METHODS OF PRODUCTION AND USES THEREOF SSV THERAPEUTICS, INC. (US) 2008-02-14 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090012160-A1 Carnitine Conjugates As Dual Prodrugs, Methods Of Production And Uses Thereof CPT1B, CRAT, CPT2 CA1 1656/4885CA2 1800/4885CYP3A4 25/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.