SCHEMBL11325175

SCHEMBL11325175

CCCCCCCCC/C=C\C=C/C=C/C=C\C=C\C(=O)Oc1ccc(C)cc1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 6/20 0.45
▸ CNR2 P34972 4/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ FASN P49327 1/20 0.44
▸ ZDHHC2 Q9UIJ5 1/20 0.43
▸ THRB P10828 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ TSHR P16473 1/20 0.41

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
SCHEMBL11491821 1.00 CNR1 (0.45) CNR1CNR2KDM4EFASNZDHHC2
SCHEMBL11491365 0.88 ZDHHC2 (0.56) CNR1CNR2KDM4EFASNZDHHC2
SCHEMBL11483550 0.88 ZDHHC2 (0.56) CNR1CNR2KDM4EFASNZDHHC2
SCHEMBL11483113 0.88 ZDHHC2 (0.56) CNR1CNR2KDM4EFASNZDHHC2
SCHEMBL11313256 0.86 CNR1 (0.45) CNR1CNR2KDM4EFASNZDHHC2
SCHEMBL11482183 0.86 CNR1 (0.45) CNR1CNR2KDM4EFASNZDHHC2
SCHEMBL7778091 0.84 MGLL (0.55) CNR1CNR2KDM4EFASNALDH1A1
SCHEMBL7778092 0.84 MGLL (0.55) CNR1CNR2KDM4EFASNALDH1A1
SCHEMBL2386952 0.83 THRB (0.48) CNR1CNR2KDM4ETHRB
SCHEMBL2384898 0.83 THRB (0.48) CNR1CNR2KDM4ETHRB

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-4264517-A Alkylphenyl 5Z,8Z,11Z,14Z,17Z-eicosapentaenoates G.D. SEARLE & CO. (US) 1981-04-28 — — US disclosed
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