Methyl Alcohol

Methyl Alcohol

SCHEMBL4969595

CO.COS(=O)(=O)O.N

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

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.

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
EP-1969111-A1 MALODOR REDUCING COMPOSITIONS AND METHODS Colgate-Palmolive Company (US) 2008-09-17 EP disclosed
WO-2007059532-A1 MALODOR REDUCING COMPOSITIONS AND METHODS COLGATE-PALMOLIVE COMPANY (US) 2007-05-24 WO disclosed