Lithium Ion

Lithium Ion

SCHEMBL7613342

CSCC[C@H](NC(=O)c1ccc(CCc2ccc(Oc3ccccc3)nc2)cc1-c1ccccc1C)C(=O)[O-].[Li+]

nearest known ligand 0.67

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 2)

geneUniProtsupporting neighboursconfidence
FNTA P49354 15/20 0.67
FNTB P49356 15/20 0.67

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
SCHEMBL7610957 0.93 FNTA (0.77) FNTAFNTB
SCHEMBL7610963 0.93 FNTA (0.77) FNTAFNTB
SCHEMBL7613345 0.92 FNTA (0.76) FNTAFNTB
SCHEMBL7613350 0.92 FNTA (0.76) FNTAFNTB
Lithium Ion SCHEMBL6775889 0.90 FNTA (0.57) FNTAFNTB
Lithium Ion SCHEMBL7916464 0.90 FNTA (0.64) FNTAFNTB
Lithium Ion SCHEMBL7915420 0.89 FNTA (0.57) FNTAFNTB
Lithium Ion SCHEMBL7918143 0.88 FNTA (0.62) FNTAFNTB
Lithium Ion SCHEMBL6776256 0.88 FNTA (0.87) FNTAFNTB
Lithium Ion SCHEMBL7921690 0.86 FNTA (0.60) FNTAFNTB

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
US-20020193596-A1 Inhibitors of protein isoprenyl transferases UNIVERSITY OF PITTSBURGH (US) 2002-12-19 US 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-20020193596-A1 Inhibitors of protein isoprenyl transferases LANCL1, FNTB, DHCR7 FNTA 20/4885FNTB 2/4885

“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.