Alcohol

Alcohol

SCHEMBL28123726

CCO.[F-].[K+]

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 SCHEMBL136477 0.88
Alcohol SCHEMBL28405595 0.88
Alcohol SCHEMBL28850777 0.88
Alcohol SCHEMBL9207183 0.88
Alcohol SCHEMBL28907570 0.88
Alcohol SCHEMBL29250730 0.88
Alcohol SCHEMBL2683936 0.88
Alcohol SCHEMBL9407034 0.88
Alcohol SCHEMBL21409578 0.88
Alcohol SCHEMBL29071323 0.88

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106397186-B The preparation method of ethyl bromide difluoride 河北正朗制药有限公司 2019-03-05 CN disclosed
CN-106397186-A Preparation method of ethyl bromodifluoroacetate 河北正朗制药有限公司 2017-02-15 CN disclosed