Lithium Ion

Lithium Ion

SCHEMBL9293243

CC(C)(C)O[Al](OC(C)(C)C)OC(C)(C)C.CC(C)(C)O[Al](OC(C)(C)C)OC(C)(C)C.CC(C)(C)O[Al](OC(C)(C)C)OC(C)(C)C.CC(C)(C)O[Al](OC(C)(C)C)OC(C)(C)C.[Al+3].[H-].[H-].[H-].[H-].[Li+]

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 SCHEMBL9293254 1.00
Lithium Ion SCHEMBL589 0.96 TSHR (0.31)
Lithium Ion SCHEMBL14812375 0.93
Lithium Ion SCHEMBL2059893 0.93
Lithium Ion SCHEMBL11332262 0.89 TSHR (0.31)
SCHEMBL3898653 0.89 TSHR (0.31)
Lithium Ion SCHEMBL11332267 0.89 TSHR (0.31)
Lithium Ion SCHEMBL808460 0.89 TSHR (0.31)
SCHEMBL107947 0.89 ALDH1A1 (0.36)
SCHEMBL1939142 0.85 ALDH1A1 (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE34722-E Antiulcer agents OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1994-09-06 US disclosed
US-4578381-A ANTIULCER AGENTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1986-03-25 US disclosed