Lithium Ion

Lithium Ion

SCHEMBL9055079

O=S(=O)([O-])C(F)(F)C(F)C(F)(F)F.[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
SCHEMBL1735906 0.95
Silver SCHEMBL7708235 0.95
Potassium Ion SCHEMBL357233 0.95
Lithium Ion SCHEMBL1865839 0.78
SCHEMBL1858853 0.77 DNM1 (0.38)
Lithium Ion SCHEMBL31748056 0.76
SCHEMBL7708207 0.75 GPR3 (0.34)
Lithium Ion SCHEMBL28625055 0.75
SCHEMBL23295130 0.72
SCHEMBL11078573 0.72

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
JP-8027096-A None JP disclosed
JP-H0827096-A LITHIUM ORGANIC SULFONATE ASAHI CHEM IND CO LTD 1996-01-30 JP disclosed