Alcohol

Alcohol

SCHEMBL8570297

CCO.IB(I)I

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 SCHEMBL27752364 0.78
Alcohol SCHEMBL27342073 0.78 TSHR (1.00)
Alcohol SCHEMBL463 0.78
Alcohol SCHEMBL2023653 0.78
Alcohol SCHEMBL2464657 0.78 TSHR (1.00)
Alcohol SCHEMBL9461084 0.78 TSHR (1.00)
Alcohol SCHEMBL17770701 0.78
Alcohol SCHEMBL6910520 0.78 TSHR (1.00)
Alcohol SCHEMBL54946 0.78
Alcohol SCHEMBL17491572 0.74

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
US-5819154-A MACHINABILITY HITACHI POWDERED METAL CO., LTD. (JP) 1998-10-06 US disclosed