Lithium Ion

Lithium Ion

SCHEMBL31323005

CC(C)COP([O-])(=S)OCC(C)C.[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
SCHEMBL11860426 0.95
SCHEMBL27672159 0.95
Zinc Ion SCHEMBL2184419 0.95
SCHEMBL15545753 0.79 ALDH1A1 (0.35)
Zinc Ion SCHEMBL11150448 0.78 LPAR3 (0.44)
SCHEMBL10580542 0.75
SCHEMBL6780033 0.75 ALDH1A1 (0.33)
Lithium Ion SCHEMBL31322974 0.73
SCHEMBL16350171 0.72 ALDH1A1 (0.32)
SCHEMBL1691784 0.70 ALDH1A1 (0.31)

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
CN-119340482-A Electrolyte, battery and electricity utilization device 宁德时代新能源科技股份有限公司 2025-01-21 CN disclosed