Alcohol

Alcohol

SCHEMBL28345960

CCO.O=C(CCCCCCC/C=C\CCCCCCCCCC(O)CO)OCC(O)CO

nearest known ligand 0.80

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 20)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.80
FAAH O00519 4/20 0.67
KDM4E B2RXH2 1/20 0.64
DUSP3 P51452 1/20 0.64
MEN1 O00255 1/20 0.64
KMT2A Q03164 1/20 0.64
LMNA P02545 1/20 0.64
PRKCE Q02156 1/20 0.56
PRKCQ Q04759 1/20 0.56
PRKCD Q05655 1/20 0.56
PRKCA P17252 1/20 0.56
LPAR1 Q92633 7/20 0.56
LPAR4 Q99677 3/20 0.56
LPAR2 Q9HBW0 3/20 0.56
LPAR3 Q9UBY5 3/20 0.56
ENPP2 Q13822 2/20 0.56
LPAR5 Q9H1C0 2/20 0.56
CES2 O00748 1/20 0.56
LPAR6 P43657 1/20 0.56
TRPV1 Q8NER1 1/20 0.56

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
SCHEMBL28074566 0.96 DGKA (0.76) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL1313190 0.96 DGKA (0.76) DGKAFAAHKDM4EDUSP3MEN1
Glyceryl Monooleate SCHEMBL11413120 0.90 DGKA (0.97) DGKAFAAHKDM4EDUSP3MEN1
Glyceryl Monooleate SCHEMBL30352876 0.90 DGKA (0.81) DGKAFAAHKDM4EDUSP3MEN1
Glyceryl Monooleate SCHEMBL27848096 0.90 DGKA (0.81) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL18970879 0.89 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL20719803 0.89 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
Glyceryl Monooleate SCHEMBL4398941 0.89 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL20719744 0.89 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL20719833 0.89 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1

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
CN-110680799-A Gentamicin/tinidazole pharmaceutical composition, lyotropic liquid crystal preparation prepared from gentamicin/tinidazole pharmaceutical composition, preparation method and application of lyotropic liquid crystal preparation 中国人民解放军总医院 2020-01-14 CN disclosed