Alcohol

Alcohol

SCHEMBL28114980

CCO.F[B-](F)(F)F.[H+]

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 SCHEMBL28757849 0.96
Alcohol SCHEMBL9751774 0.95 ALDH1A1 (0.60)
Alcohol SCHEMBL28042036 0.95
Alcohol SCHEMBL27753050 0.91
Alcohol SCHEMBL31395961 0.91 ALDH1A1 (0.55)
Alcohol SCHEMBL21924401 0.91 ALDH1A1 (0.55)
Alcohol SCHEMBL21924375 0.91 ALDH1A1 (0.55)
Alcohol SCHEMBL3152337 0.87 ALDH1A1 (0.50)
Alcohol SCHEMBL429848 0.80
Alcohol SCHEMBL28289082 0.80

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-106554406-A A kind of synthetic method of ularitide 深圳翰宇药业股份有限公司 2017-04-05 CN disclosed
CN-106496617-A A kind of crosslinked polyethers ether ketone high temperature proton-conductive films and preparation method thereof 广东电网有限责任公司电力科学研究院 2017-03-15 CN disclosed