SCHEMBL1695748

SCHEMBL1695748

CNC(=O)/C(=C/c1ccncc1)c1ccc(OCc2ccc3ccccc3n2)cc1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 8/20 0.59
▸ GPBAR1 Q8TDU6 1/20 0.56
▸ CYSLTR1 Q9Y271 8/20 0.49
▸ CYSLTR2 Q9NS75 6/20 0.49
▸ ALOX5 P09917 1/20 0.48
▸ FFAR1 O14842 1/20 0.47
▸ AKR1B1 P15121 1/20 0.47

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
SCHEMBL1695750 1.00 PDE10A (0.59) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL1695638 0.93 GPBAR1 (0.63) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL1695659 0.90 GPBAR1 (0.56) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL1695655 0.90 GPBAR1 (0.56) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL1695799 0.90 GPBAR1 (0.53) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL1695852 0.90 PDE10A (0.56) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL7703739 0.90 PDE10A (0.56) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL1695821 0.89 GPBAR1 (0.55) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL1695825 0.89 GPBAR1 (0.55) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL1695906 0.89 GPBAR1 (0.55) PDE10AGPBAR1CYSLTR1CYSLTR2ALOX5

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