Alcohol

Alcohol

SCHEMBL15224974

CCO.COCCOC.COCCOC

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 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
TSHR P16473 3/20 0.50
GAA P10253 1/20 0.31

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 SCHEMBL182987 1.00
Alcohol SCHEMBL1955756 0.96 ALDH1A1 (0.46) ALDH1A1TSHR
Alcohol SCHEMBL1847595 0.89 MEN1 (0.44) ALDH1A1TSHR
Alcohol SCHEMBL11224298 0.89 MEN1 (0.44) ALDH1A1TSHR
Alcohol SCHEMBL11224304 0.89 MEN1 (0.44) ALDH1A1TSHR
2-Methoxyethanol SCHEMBL997154 0.85
Ethylene Glycol SCHEMBL28094818 0.83 TSHR (0.42) ALDH1A1TSHRGAA
Ethylene Glycol SCHEMBL22684865 0.83 TSHR (0.42) ALDH1A1TSHRGAA
Hydrogen Peroxide SCHEMBL6441406 0.82
Methyl Alcohol SCHEMBL1405842 0.82

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-2315767-B1 PYRIDINO-PYRIDINONE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2013-09-04 EP disclosed