Alcohol

Alcohol

SCHEMBL4665688

CCO.COCC(C)(C)O

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 3/20 0.35
TSHR P16473 2/20 0.35
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL38183 0.91
SCHEMBL5477839 0.88
SCHEMBL16566929 0.88 ALDH1A1 (0.39) ALDH1A1
SCHEMBL6015163 0.88
SCHEMBL6015087 0.88
SCHEMBL27974492 0.88
SCHEMBL4266363 0.88 ALDH1A1 (0.39) ALDH1A1
SCHEMBL12616548 0.78
SCHEMBL4665692 0.77
SCHEMBL3405080 0.76 MAPK1 (0.32) ALDH1A1

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-1603924-B1 ALCOHOLATES OF RARE EARTH MTALS A PRECURSORS FOR METALOXIDES LAYERS OR FILMS SIGMA ALDRICH CO (US) 2008-06-04 EP claimed