Alcohol

Alcohol

SCHEMBL28056542

C=C.CCO.O=C=O

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 SCHEMBL2684685 0.91 ALDH1A1 (0.60)
Alcohol SCHEMBL13730734 0.91 ALDH1A1 (0.60)
Alcohol SCHEMBL564966 0.91
Alcohol SCHEMBL15823004 0.91 ALDH1A1 (0.60)
Alcohol SCHEMBL15987341 0.91 ALDH1A1 (0.60)
Alcohol SCHEMBL7606966 0.91 ALDH1A1 (0.60)
Alcohol SCHEMBL3199451 0.87
Alcohol SCHEMBL2347460 0.87
Alcohol SCHEMBL29169498 0.87
Alcohol SCHEMBL8135425 0.83

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-104529688-B A kind of continuous method by ethane to ethylene Zhongke Engineering (Shanghai) Chemical Technology Co., Ltd. (CN) 2016-05-04 CN disclosed