Alcohol

Alcohol

SCHEMBL28313336

CCO.O=S(=O)(F)F

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 SCHEMBL28338584 0.88
Methanesulfonyl Fluoride SCHEMBL28314107 0.88
Alcohol SCHEMBL3787491 0.85
Propane SCHEMBL1470165 0.82
Alcohol SCHEMBL28677552 0.79
Sulfuric Acid SCHEMBL9754869 0.78 TSHR (0.55)
Butane SCHEMBL1470214 0.78
Sulfuric Acid SCHEMBL29518370 0.78 TSHR (0.55)
Dimethyl Sulfone SCHEMBL7886489 0.78
Sulfuric Acid SCHEMBL21624984 0.78 TSHR (0.55)

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-110031623-A Utilize the method for BA-ELISA detection Bemisia tabaci drug resistance 南京农业大学 2019-07-19 CN disclosed