Lithium Ion

Lithium Ion

SCHEMBL28830673

O=C=NSSN=C=O.[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
Potassium Ion SCHEMBL30060171 0.94
SCHEMBL1548514 0.83
Oxalic Acid SCHEMBL28830645 0.80
Methane SCHEMBL28897899 0.79
Boric Acid SCHEMBL28830634 0.78
Ethane SCHEMBL28445692 0.76 TSHR (0.47)
Ethylene SCHEMBL4466749 0.76
Oxalic Acid SCHEMBL28830613 0.75
SCHEMBL9651863 0.73
Cyclohexane SCHEMBL4451045 0.73 ALDH1A1 (0.35)

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-115010730-A Oxalato borate derivative, preparation method thereof, electrolyte and secondary battery 恒大新能源技术(深圳)有限公司 2022-09-06 CN disclosed