SCHEMBL12834690

SCHEMBL12834690

C/C=C/CCc1ccc(-c2ccc(-c3ccc(OC)c(F)c3C(C)(F)F)cc2)cc1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 1/20 0.33
▸ CASR P41180 3/20 0.33
▸ FFAR4 Q5NUL3 2/20 0.31
▸ ALOX5 P09917 2/20 0.31
▸ GABRA1 P14867 1/20 0.31
▸ GABRB2 P47870 1/20 0.31
▸ CNR2 P34972 1/20 0.30
▸ GPR52 Q9Y2T5 1/20 0.30
▸ ERN1 O75460 1/20 0.30

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
SCHEMBL18221375 0.84 FFAR4 (0.35) CYP17A1FFAR4ALOX5GABRA1GABRB2
SCHEMBL13025705 0.80 FFAR4 (0.32) CYP17A1FFAR4ALOX5GABRA1GABRB2
SCHEMBL13394234 0.76 ALOX5 (0.34) ALOX5GABRA1GABRB2CNR2GPR52
SCHEMBL16692266 0.75 CHKA (0.34) FFAR4GPR52
SCHEMBL17590235 0.73 FFAR4 (0.38) FFAR4GABRA1GABRB2
SCHEMBL15722957 0.72 FFAR4 (0.31) FFAR4
SCHEMBL18134250 0.71 ALOX5 (0.36) CYP17A1ALOX5GABRA1GABRB2CNR2
SCHEMBL13235488 0.71 FFAR4 (0.35) FFAR4GABRA1GABRB2
SCHEMBL17522270 0.70 FFAR4 (0.36) FFAR4ALOX5GABRA1GABRB2
SCHEMBL16803048 0.70 TAAR1 (0.35) GPR52

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-1731493-B1 BENZENE DERIVATIVE, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY CHISSO CORP (JP) 2011-03-23 — — EP disclosed
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