Alcohol

Alcohol

SCHEMBL4667948

C1=CCC=C1.CCO

nearest known ligand 0.00

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.

⚠ 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
Alcohol SCHEMBL1445684 1.00 ALDH1A1 (0.43)
Alcohol SCHEMBL29060510 0.97 ALDH1A1 (0.40)
Alcohol SCHEMBL14720567 0.89
Propane SCHEMBL28004055 0.85
Ethylene Glycol SCHEMBL27319140 0.81 TSHR (0.39)
Butane SCHEMBL5376693 0.81
Ethylene Glycol SCHEMBL9565538 0.81
Methyl Alcohol SCHEMBL3242290 0.81
Methyl Alcohol SCHEMBL27584927 0.81
Bromoethane SCHEMBL28828229 0.79

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1928992-A1 CONSUMER PRODUCTS HAVING VARYING ODORS Henkel AG & Co. KGaA (DE) 2008-06-11 EP claimed
WO-2007028479-A1 CONSUMER PRODUCTS HAVING VARYING ODORS HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 2007-03-15 WO claimed
US-5210351-A Preparation of alkylated cyclopentadienes PENNZOIL PRODUCTS COMPANY (US) 1993-05-11 US disclosed