Alcohol

Alcohol

SCHEMBL28027520

CCO.O=S(=O)(Cl)Cl

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 SCHEMBL7135141 0.88
Propanol SCHEMBL27279358 0.85
Alcohol SCHEMBL28028113 0.84 ALDH1A1 (0.35)
Propane SCHEMBL246308 0.82
Sulfuric Acid SCHEMBL28106377 0.80
Dimethyl Sulfone SCHEMBL7886489 0.78
Sulfuric Acid SCHEMBL84046 0.78
Ethyl Chloride SCHEMBL473306 0.78
Sulfuric Acid SCHEMBL21624984 0.78 TSHR (0.55)
Sulfuric Acid SCHEMBL29518370 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-104774162-A Method used for preparing diethyl sulfate TAIAN HAVAY CHEMICAL CO LTD 2015-07-15 CN disclosed