Lithium Ion

Lithium Ion

SCHEMBL5022894

O=C(O)C(=O)OC(=O)C(F)F.O=C(O)C(=O)OC(=O)C(F)F.O=C(O)C(=O)OC(=O)C(F)F.[Li+].[Li+].[Li+].[O-]B([O-])[O-]

nearest known ligand 0.00

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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
Tetrylammonium SCHEMBL5014692 0.84
SCHEMBL5013706 0.82 CHRM4 (0.31)
Boric Acid SCHEMBL15473613 0.74
Oxalic Acid SCHEMBL28001871 0.71
Lithium Ion SCHEMBL28289899 0.70 LMNA (0.32)
SCHEMBL308254 0.69
Acetic Acid SCHEMBL9803607 0.66 FFAR3 (0.41)
Lithium Ion SCHEMBL30701103 0.66
SCHEMBL5022896 0.65
Lithium Ion SCHEMBL27734847 0.64 KDM5B (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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080118845-A1 IONIC COMPOUND, ELECTROLYTIC SOLUTION, ELECTROCHEMICAL DEVICE, AND BATTERY SONY CORPORATION (JP) 2008-05-22 US disclosed