Cetyl Alcohol

Cetyl Alcohol

SCHEMBL8600510

CC(=O)OCC(COC(C)=O)OC(C)=O.CCCCCCCCCCCCCCCCO

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PRKCA P17252 4/20 0.60
LMNA P02545 3/20 0.51
ALDH1A1 P00352 2/20 0.51
PRKCE Q02156 1/20 0.47
PRKCQ Q04759 1/20 0.47
PRKCD Q05655 1/20 0.47
HSD17B10 Q99714 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
TSHR P16473 1/20 0.45

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
Cetostearyl Alcohol SCHEMBL27687492 1.00 PRKCA (0.60) PRKCALMNAALDH1A1PRKCEPRKCQ
Triacetin SCHEMBL8664971 0.93 PRKCA (0.63) PRKCALMNAALDH1A1PRKCEPRKCQ
Triacetin SCHEMBL29196528 0.87 PRKCA (0.51) PRKCALMNAALDH1A1PRKCEPRKCQ
SCHEMBL5017334 0.87 PRKCA (0.47) PRKCALMNAALDH1A1
Triacetin SCHEMBL3680247 0.86 ALDH1A1 (0.57) PRKCALMNAALDH1A1TSHR
SCHEMBL10824976 0.85 ADRA1D (0.55) PRKCALMNAALDH1A1
SCHEMBL8438758 0.85 ADRA1D (0.55) PRKCALMNAALDH1A1
SCHEMBL10894210 0.85 ADRA1D (0.55) PRKCALMNAALDH1A1
Triacetin SCHEMBL17821531 0.85 PRKCA (0.55) PRKCALMNAALDH1A1
SCHEMBL8435468 0.85 ADRA1D (0.55) PRKCALMNAALDH1A1

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-0819380-A1 Bacteriocidal, antibacterial and bacteriostatic composition Hishida, Iwao (JP) 1998-01-21 EP disclosed