Alcohol

Alcohol

SCHEMBL22129262

C=C.CCO.O.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 SCHEMBL346788 1.00
Alcohol SCHEMBL11319836 0.94 TSHR (0.75)
Alcohol SCHEMBL11444793 0.94 TSHR (0.75)
Alcohol SCHEMBL5697424 0.94
Alcohol SCHEMBL8330183 0.94
Alcohol SCHEMBL1357723 0.94
Alcohol SCHEMBL722166 0.94
Alcohol SCHEMBL8329473 0.94 TSHR (0.75)
Ethylene Glycol SCHEMBL5685968 0.91 ALDH1A1 (0.55)
Alcohol SCHEMBL10498359 0.89

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
WO-2020124532-A1 TERNARY WEEDING COMPOSITION CONTAINING TRIFLUDIMOXAZIN AND APPLICATION THEREOF 青岛清原化合物有限公司 2020-06-25 WO disclosed