Alcohol

Alcohol

SCHEMBL6359960

CCCCCCCCCCCCCCCCCC(=O)OC(=O)C(O)CCCCCCCCCCCCCCCC.CCO

nearest known ligand 0.53

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
LMNA P02545 4/20 0.53
KDM4E B2RXH2 1/20 0.53
DUSP3 P51452 1/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
MAPT P10636 2/20 0.51
GPR84 Q9NQS5 3/20 0.50
DGKA P23743 1/20 0.50
FFAR1 O14842 1/20 0.50
MAPK1 P28482 1/20 0.49
PRKCA P17252 1/20 0.46
PRKCE Q02156 1/20 0.46
PRKCQ Q04759 1/20 0.46
PRKCD Q05655 1/20 0.46
ALDH1A1 P00352 1/20 0.46
FFAR4 Q5NUL3 1/20 0.46
PAM P19021 1/20 0.46

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
SCHEMBL9219407 0.97 MAPT (0.54) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL665783 0.97 MAPT (0.54) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL19695188 0.97 MAPT (0.54) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL9722921 0.97 MAPT (0.54) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL11527155 0.93 MAPT (0.54) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL9722954 0.90 GPR84 (0.53) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL30439420 0.90 MAPT (0.54) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL14246769 0.90 CYP3A4 (0.51) LMNAKDM4EDUSP3MEN1KMT2A
Alcohol SCHEMBL2347057 0.88 LMNA (0.58) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL8609358 0.88 DGKA (0.58) LMNADUSP3MAPTDGKAFFAR1

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
WO-2012079972-A1 ELEMENT FOR APPLYING FIBRES TO HUMAN KERATINOUS FIBRES L'OREAL (FR) 2012-06-21 WO disclosed
US-20050172421-A1 Keratin fibre makeup composition combining high solids content with specific rheological profile L'OREAL (FR) 2005-08-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050172421-A1 Keratin fibre makeup composition combining high solids content with specific rheological profile KRT18, YWHAZ, PRKCZ LMNA 1188/4885KDM4E 585/4885DUSP3 3328/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.