Alcohol

Alcohol

SCHEMBL30337289

CCC(O)=S.CCC(O)=S.CCC(O)=S.CCO.CCO.CCO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
TSHR P16473 1/20 0.50
FFAR3 O14843 1/20 0.38
CYP3A4 P08684 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
Alcohol SCHEMBL11440751 1.00
SCHEMBL28909413 0.91 FFAR3 (0.43) ALDH1A1TSHRFFAR3CYP3A4
SCHEMBL300185 0.91 FFAR3 (0.43) ALDH1A1TSHRFFAR3CYP3A4
SCHEMBL285140 0.91 FFAR3 (0.43) ALDH1A1TSHRFFAR3CYP3A4
SCHEMBL111807 0.91
SCHEMBL10768078 0.91
Ethylene Glycol SCHEMBL15301735 0.88 TSHR (0.39) ALDH1A1TSHRFFAR3CYP3A4
Methane SCHEMBL9008507 0.87 FFAR3 (0.40) ALDH1A1TSHRFFAR3CYP3A4
Ethane SCHEMBL5581157 0.87 FFAR3 (0.40) ALDH1A1TSHRFFAR3CYP3A4
Fluoride SCHEMBL11039310 0.87

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-115916853-A Novel polymer, and photo-alignment film and retardation film using same 大阪有机化学工业株式会社 2023-04-04 CN disclosed