SCHEMBL7704889

SCHEMBL7704889

Fc1cc(Cl)ccc1/C=C(\c1ccc(OCc2ccc3ccccc3n2)cc1)c1nnco1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 2/20 0.45
▸ PDE10A Q9Y233 8/20 0.44
▸ CYSLTR1 Q9Y271 7/20 0.42
▸ CYSLTR2 Q9NS75 5/20 0.42
▸ ALOX5AP P20292 2/20 0.41
▸ ALOX5 P09917 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
SCHEMBL1695747 1.00 GPBAR1 (0.45) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL1695749 1.00 GPBAR1 (0.45) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL1695777 0.92 GPBAR1 (0.46) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5
SCHEMBL1695917 0.88 GPBAR1 (0.48) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL7702354 0.88 GPBAR1 (0.48) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL1695914 0.88 GPBAR1 (0.48) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL1695786 0.88 GPBAR1 (0.48) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL1695787 0.88 GPBAR1 (0.48) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL7708112 0.87 GPBAR1 (0.46) GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL1695791 0.87 GPBAR1 (0.46) GPBAR1PDE10ACYSLTR1CYSLTR2

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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