Alcohol

Alcohol

SCHEMBL7797346

CCO.[O-2].[O-2].[O-2].[O-2].[Os+8]

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 SCHEMBL28112672 0.88
Alcohol SCHEMBL2220420 0.88
Alcohol SCHEMBL18918460 0.88
Alcohol SCHEMBL18694992 0.88
Alcohol SCHEMBL10635947 0.88
Alcohol SCHEMBL23880665 0.88
Alcohol SCHEMBL28786941 0.88
Alcohol SCHEMBL8333259 0.88
Alcohol SCHEMBL21409578 0.88
Alcohol SCHEMBL28304397 0.88

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
US-20010006612-A1 Method for extracting osmium and ruthenium from noble metal HERAEUS PRECIOUS METALS GMBH & CO. KG (DE) 2001-07-05 US claimed
CN-102487938-A Cryopreservation method for protecting cell junction AFFILIATED HOSPITAL MEDICAL COLLEGE QINGDAO UNIV 2012-06-13 CN disclosed