SCHEMBL7704684

SCHEMBL7704684

O=C(O)/C(=C/c1ccc(OC(F)F)cc1)c1ccc(OCc2ccc3ccccc3n2)cc1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 3/20 0.59
▸ CYSLTR1 Q9Y271 11/20 0.52
▸ CYSLTR2 Q9NS75 10/20 0.52
▸ PDE10A Q9Y233 2/20 0.52
▸ FFAR1 O14842 1/20 0.50
▸ AKR1B1 P15121 1/20 0.50
▸ ALOX5 P09917 1/20 0.48

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
SCHEMBL7705369 0.87 GPBAR1 (0.63) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL1695576 0.87 GPBAR1 (0.63) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL1695577 0.87 GPBAR1 (0.63) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7703187 0.87 GPBAR1 (0.63) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7707765 0.86 GPBAR1 (0.59) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7702144 0.84 GPBAR1 (0.59) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL1695661 0.83 GPBAR1 (0.60) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL1695658 0.83 GPBAR1 (0.60) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7708113 0.82 GPBAR1 (0.61) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL1695863 0.82 GPBAR1 (0.56) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1

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
WO-2011138657-A1 ARYL SUBSTITUTED OLEFINIC COMPOUNDS AS PDE10A INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2011-11-10 — — WO disclosed
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