SCHEMBL1695864

SCHEMBL1695864

O=C([AsH2])CNC(=O)/C(=C/c1ccc(Cl)cc1)c1ccc(OCc2ccc3ccccc3n2)cc1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 1/20 0.52
▸ CYSLTR1 Q9Y271 11/20 0.48
▸ CYSLTR2 Q9NS75 9/20 0.48
▸ ALOX5 P09917 1/20 0.46
▸ ALOX5AP P20292 1/20 0.46
▸ PDE10A Q9Y233 5/20 0.46
▸ FFAR1 O14842 1/20 0.44
▸ AKR1B1 P15121 1/20 0.44

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
SCHEMBL1695865 1.00 GPBAR1 (0.52) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL7707863 0.91 GPBAR1 (0.52) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL1695619 0.91 GPBAR1 (0.52) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL1695472 0.89 GPBAR1 (0.53) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL1695934 0.89 GPBAR1 (0.53) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL7710008 0.88 GPBAR1 (0.52) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL1695735 0.88 GPBAR1 (0.52) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL1695825 0.87 GPBAR1 (0.55) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL7708803 0.87 GPBAR1 (0.55) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP
SCHEMBL1695821 0.87 GPBAR1 (0.55) GPBAR1CYSLTR1CYSLTR2ALOX5ALOX5AP

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 claimed
Send feedback