Ethyl Tetradecanoate

Ethyl Tetradecanoate

SCHEMBL9296398

CCCCCCCCCCCCCC(=O)OCC.Cc1cc(Sc2ccc(O)c(C)c2)ccc1O

nearest known ligand 0.49

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Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR4A1 P22736 1/20 0.45
DGKA P23743 1/20 0.44
ELANE P08246 2/20 0.43
TRPV1 Q8NER1 5/20 0.43
APP P05067 1/20 0.42
ESR1 P03372 1/20 0.42
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
PAM P19021 2/20 0.41
NLRP3 Q96P20 1/20 0.40

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
SCHEMBL9296385 0.92 DGKA (0.49) DGKAAPPESR1
SCHEMBL9298012 0.90 TRPV1 (0.43) TRPV1ALDH1A1
Stearic Acid SCHEMBL9297470 0.85 GPR84 (0.49) APPESR1ALDH1A1
SCHEMBL9297252 0.80 NR4A1 (0.46) NR4A1DGKAELANETRPV1ALDH1A1
Dodecanol SCHEMBL9297471 0.79 ESR1 (0.46) ESR1ALDH1A1LMNA
Cetostearyl Alcohol SCHEMBL9297330 0.79 ESR1 (0.46) ESR1ALDH1A1LMNA
Myristyl Alcohol SCHEMBL9297547 0.79 ESR1 (0.46) ESR1ALDH1A1LMNA
SCHEMBL9297212 0.77 ESR1 (0.55) DGKAELANEESR1PAM
SCHEMBL14727948 0.76 APP (0.56) DGKATRPV1APP
SCHEMBL8757192 0.75 PTGS2 (0.51) TRPV1ESR1ALDH1A1LMNA

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-5281570-A Heat sensitive sheets MITSUI TOATSU CHEMICALS, INCORPORATED (JP) 1994-01-25 US disclosed