Alcohol

Alcohol

SCHEMBL28658192

CCO.COC(=O)NN

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
SCHEMBL205741 0.88
Methane SCHEMBL28123816 0.85
Acetone SCHEMBL28905613 0.82 ALDH1A1 (0.44)
Alcohol SCHEMBL28651029 0.79 GAA (0.46)
Formic Acid SCHEMBL28516021 0.78
SCHEMBL28931652 0.74 ALDH1A1 (0.31)
Alcohol SCHEMBL23388798 0.73
Methyl Carbamate SCHEMBL8952192 0.73
SCHEMBL170635 0.72
SCHEMBL1326538 0.70 KDM4E (0.32)

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-113620778-B Method for preparing allyl alcohol compound by reduction of propargyl alcohol compound 万华化学集团股份有限公司 2022-11-08 CN disclosed
CN-113620778-A Method for preparing allyl alcohol compound by reduction of propargyl alcohol compound 万华化学集团股份有限公司 2021-11-09 CN disclosed