Alcohol

Alcohol

SCHEMBL6523360

CCCCCN.CCO.CCO

nearest known ligand 0.75

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 13)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 8/20 0.75
ALDH1A1 P00352 3/20 0.75
MEN1 O00255 2/20 0.75
KMT2A Q03164 2/20 0.75
TSHR P16473 2/20 0.75
EPHX1 P07099 1/20 0.75
SMN1; SMN2 Q16637 1/20 0.50
LMNA P02545 2/20 0.47
HSD17B10 Q99714 1/20 0.47
NFKB1 P19838 1/20 0.47
GABBR2 O75899 1/20 0.44
GABRR1 P24046 1/20 0.44
GABBR1 Q9UBS5 1/20 0.44

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 SCHEMBL6457039 1.00
Alcohol SCHEMBL28160593 1.00 DNM1 (0.75) DNM1ALDH1A1MEN1KMT2ATSHR
Alcohol SCHEMBL11462091 0.97 DNM1 (0.81) DNM1ALDH1A1MEN1KMT2ATSHR
Decylamine SCHEMBL989202 0.97 DNM1 (0.81) DNM1ALDH1A1MEN1KMT2ATSHR
Alcohol SCHEMBL11466733 0.97 DNM1 (0.81) DNM1ALDH1A1MEN1KMT2ATSHR
Alcohol SCHEMBL11455986 0.97 DNM1 (0.81) DNM1ALDH1A1MEN1KMT2ATSHR
Pentadecylamine SCHEMBL11453009 0.97 DNM1 (0.81) DNM1ALDH1A1MEN1KMT2ATSHR
Alcohol SCHEMBL474302 0.97 DNM1 (0.81) DNM1ALDH1A1MEN1KMT2ATSHR
Hexadecylamine SCHEMBL3962485 0.97 DNM1 (0.81) DNM1ALDH1A1MEN1KMT2ATSHR
Alcohol SCHEMBL11471709 0.97 DNM1 (0.81) DNM1ALDH1A1MEN1KMT2ATSHR

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
US-20050173830-A1 Moldings based on polyurethane binders HENKEL AG & CO. KGAA (DE) 2005-08-11 US disclosed