Lithium Ion

Lithium Ion

SCHEMBL6231865

Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.[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
SCHEMBL247367 0.78 — —
SCHEMBL14157195 0.78 — —
SCHEMBL14157108 0.78 — —
SCHEMBL7174935 0.78 — —
SCHEMBL29575588 0.78 — —
SCHEMBL7637164 0.75 — —
SCHEMBL24254904 0.74 — —
Hydrogen Sulfide SCHEMBL15643370 0.74 — —
SCHEMBL679986 0.74 — —
SCHEMBL17747959 0.74 — —

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
EP-1183280-B1 CATALYST AND PROCESS FOR PREPARING OLIGOMERS OF ALPHA-METHYL STYRENE GOODRICH CORP (US) 2005-03-23 — — EP claimed
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