Alcohol

Alcohol

SCHEMBL9420322

CCO.Cl.[AlH3].[MgH2]

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 SCHEMBL11158218 0.94
Alcohol SCHEMBL6910557 0.94
Alcohol SCHEMBL9651864 0.94 TSHR (0.75)
Alcohol SCHEMBL28701222 0.94
Alcohol SCHEMBL202619 0.94
Alcohol SCHEMBL28944399 0.89
Alcohol SCHEMBL11145320 0.89
Alcohol SCHEMBL11149913 0.89
Alcohol SCHEMBL28540113 0.89 ALDH1A1 (0.67)
Alcohol SCHEMBL10481768 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
EP-0297824-B1 Method for crystallizing magnesium chloride for use in a catalyst composition SHELL OIL CO (US) 1994-08-17 EP disclosed
EP-0297824-A2 Method for crystallizing magnesium chloride for use in a catalyst composition SHELL OIL COMPANY (US) 1989-01-04 EP disclosed