Alcohol

Alcohol

SCHEMBL29280951

CCO.CO.O.[K+].[OH-]

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 SCHEMBL7205672 0.95
Alcohol SCHEMBL29203923 0.90
Alcohol SCHEMBL136477 0.89
Alcohol SCHEMBL16304047 0.89 TSHR (0.75)
Alcohol SCHEMBL27417822 0.89
Alcohol SCHEMBL453296 0.89
Alcohol SCHEMBL28475567 0.84 ALDH1A1 (0.67)
Alcohol SCHEMBL10805009 0.84
Alcohol SCHEMBL17836925 0.84
Alcohol SCHEMBL10533771 0.84

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-117825555-A Method for detecting polyunsaturated fatty acid in blood by liquid chromatography-mass spectrometry 大连博源医学科技有限公司 2024-04-05 CN claimed
CN-117825555-A Method for detecting polyunsaturated fatty acid in blood by liquid chromatography-mass spectrometry 大连博源医学科技有限公司 2024-04-05 CN disclosed