Methyl Alcohol

Methyl Alcohol

SCHEMBL6511689

CO.Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.[Li+]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Methyl Alcohol. 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
Methyl Alcohol SCHEMBL6142776 1.00
Methyl Alcohol SCHEMBL29830582 0.97
Methyl Alcohol SCHEMBL1451644 0.97
Lithium Ion SCHEMBL1241828 0.89
Lithium Ion SCHEMBL133525 0.89
Bromide SCHEMBL2940508 0.86
Phosphine SCHEMBL15224467 0.86
Bromide SCHEMBL2152349 0.86
SCHEMBL22478 0.86
SCHEMBL8591536 0.86

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-20050059543-A1 Fluoroarylsulfonium photoacid generators APRILIS (US) 2005-03-17 US disclosed