Alcohol

Alcohol

SCHEMBL9494789

CC(C)CC(C)(C)CO.CCO

nearest known ligand 0.35

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.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MMP8 known ✓ P22894 1/20 0.31
TSHR P16473 2/20 0.35
ALDH1A1 P00352 2/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL104641 0.94
Alcohol SCHEMBL8816286 0.77 TSHR (0.39) TSHRALDH1A1MMP8
SCHEMBL4234783 0.76 TSHR (0.32) TSHR
SCHEMBL3629795 0.75 LMNA (0.34) TSHRALDH1A1
Alcohol SCHEMBL4771437 0.75 TSHR (0.50) TSHRALDH1A1
SCHEMBL13249198 0.75 TSHR (0.31) TSHR
SCHEMBL8528537 0.74
SCHEMBL17994854 0.74
SCHEMBL100229 0.73
SCHEMBL28693585 0.72

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
EP-0317975-B1 PROCESS FOR THE PRODUCTION OF SATURATED NEO-ALCOHOLS UNION CARBIDE CORPORATION (US) 1993-04-28 EP claimed