Alcohol

Alcohol

SCHEMBL29159396

CCCCCCCC(=O)OF.CCO

nearest known ligand 0.57

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 17)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.57
MAPT P10636 2/20 0.55
MAPK1 P28482 1/20 0.55
LMNA P02545 3/20 0.53
CES2 O00748 4/20 0.52
PAM P19021 2/20 0.52
NAAA Q02083 2/20 0.52
CES1 P23141 3/20 0.50
KDM4E B2RXH2 1/20 0.50
DUSP3 P51452 1/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
TSHR P16473 2/20 0.48
ALDH1A1 P00352 1/20 0.48
SLC22A6 Q4U2R8 1/20 0.48
SLC22A8 Q8TCC7 1/20 0.48
GPR84 Q9NQS5 1/20 0.48

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
Alcohol SCHEMBL29218027 0.98 DGKA (0.55) DGKAMAPTMAPK1LMNACES2
SCHEMBL8470275 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2
SCHEMBL10972306 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2
SCHEMBL27963347 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2
SCHEMBL28410534 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2
SCHEMBL9491539 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2
SCHEMBL30668427 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2
SCHEMBL7221660 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2
SCHEMBL28084305 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2
SCHEMBL27566336 0.96 DGKA (0.61) DGKAMAPTMAPK1LMNACES2

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-117603656-A Oleophobic biochar/paraffin composite phase-change material and preparation method thereof 华北电力大学(保定) 2024-02-27 CN disclosed