SCHEMBL7709045

SCHEMBL7709045

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

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 1/20 0.53
▸ CYSLTR1 Q9Y271 10/20 0.49
▸ CYSLTR2 Q9NS75 8/20 0.49
▸ PDE10A Q9Y233 4/20 0.48
▸ ALOX5AP P20292 1/20 0.46
▸ ALOX5 P09917 1/20 0.46
▸ FFAR1 O14842 1/20 0.45
▸ AKR1B1 P15121 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ SMN1; SMN2 Q16637 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
SCHEMBL1695906 0.90 GPBAR1 (0.55) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL1695903 0.90 GPBAR1 (0.55) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL1695638 0.90 GPBAR1 (0.63) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL7707765 0.89 GPBAR1 (0.59) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1695659 0.89 GPBAR1 (0.56) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL1695655 0.89 GPBAR1 (0.56) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL1695821 0.88 GPBAR1 (0.55) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL7712830 0.88 GPBAR1 (0.55) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1695825 0.88 GPBAR1 (0.55) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1695748 0.87 PDE10A (0.59) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5

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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