Alcohol

Alcohol

SCHEMBL27417822

CCO.CCO.[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 SCHEMBL136477 1.00
Alcohol SCHEMBL28036644 0.94
Alcohol SCHEMBL28208611 0.94
Alcohol SCHEMBL7205672 0.94
Alcohol SCHEMBL10533771 0.94
Alcohol SCHEMBL29280951 0.89
Alcohol SCHEMBL29203923 0.89
Alcohol SCHEMBL5478154 0.88
Alcohol SCHEMBL29080720 0.88
Alcohol SCHEMBL21409578 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
CN-1110502-C Process for producing tripotassium glycyrrhetate and use thereof UNIV NINGXIA (CN) 2003-06-04 CN disclosed
CN-1277969-A Process for producing tripotassium glycyrrhetate and use thereof UNIV NINGXIA (CN) 2000-12-27 CN disclosed