Lithium Ion

Lithium Ion

SCHEMBL7908373

CSCC[C@H](NC(=O)c1ccc(C=Cc2ccccc2Oc2ccccc2)cc1-c1ccccc1C)C(=O)[O-].[Li+]

nearest known ligand 0.66

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 20/20 0.66
FNTB P49356 20/20 0.66

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
SCHEMBL8589601 0.93 FNTA (0.76) FNTAFNTB
SCHEMBL7908378 0.92 FNTA (0.75) FNTAFNTB
SCHEMBL7908380 0.92 FNTA (0.75) FNTAFNTB
SCHEMBL7908371 0.92 FNTA (0.75) FNTAFNTB
Lithium Ion SCHEMBL7921724 0.88 FNTA (0.51) FNTAFNTB
Lithium Ion SCHEMBL6776256 0.87 FNTA (0.87) FNTAFNTB
Lithium Ion SCHEMBL7916476 0.86 FNTA (0.63) FNTAFNTB
Lithium Ion SCHEMBL7921515 0.86 FNTA (0.65) FNTAFNTB
Lithium Ion SCHEMBL7916379 0.85 FNTA (0.71) FNTAFNTB
Lithium Ion SCHEMBL7908356 0.85 FNTA (0.71) 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-6221865-B1 INHIBITORS OF PROTEIN FARNESYLTRANSFERASE AND PROTEIN GERANYLGERANYLTRANSFERASE. UNIVERSITY OF PITTSBURGH 2001-04-24 US disclosed