Lithium Ion

Lithium Ion

SCHEMBL10681920

[Al+3].[BH4-].[BH4-].[BH4-].[BH4-].[BH4-].[Li+].[Na+]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL1336065 0.87
SCHEMBL11501269 0.87
Lithium Ion SCHEMBL825313 0.87
Bromide SCHEMBL8723977 0.75
Lithium Ion SCHEMBL31115309 0.75
Hydrochloric Acid SCHEMBL1057116 0.75
Lithium Ion SCHEMBL11884117 0.75
Lithium Ion SCHEMBL8137212 0.75
Hydrochloric Acid SCHEMBL8876177 0.75
Lithium Ion SCHEMBL1906 0.71

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-4751316-A CARDIOVASCULAR DISORDERS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1988-06-14 US disclosed