Alcohol

Alcohol

SCHEMBL29112015

C=O.CCO.O

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 SCHEMBL338982 0.95
Alcohol SCHEMBL27399793 0.95
Alcohol SCHEMBL346788 0.84
Alcohol SCHEMBL22129262 0.84
Alcohol SCHEMBL449296 0.84
Alcohol SCHEMBL9815312 0.84
Alcohol SCHEMBL7865660 0.84 ALDH1A1 (0.86)
Alcohol SCHEMBL5314318 0.84 ALDH1A1 (0.86)
Alcohol SCHEMBL15348581 0.84 ALDH1A1 (0.86)
Alcohol SCHEMBL4485375 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117085677-A Method for synthesizing MOF derivative composite catalytic material by in-situ reduction and calcination 北京科技大学 2023-11-21 CN disclosed