SCHEMBL7700522

SCHEMBL7700522

Clc1ccc(/C=C(/CN2CCNCC2)c2ccc(OCc3ccc4ccccc4n3)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 1/20 0.47
▸ PDE10A Q9Y233 3/20 0.45
▸ CYSLTR1 Q9Y271 12/20 0.45
▸ CYSLTR2 Q9NS75 11/20 0.45
▸ ALOX5AP P20292 2/20 0.42
▸ ALOX5 P09917 2/20 0.42

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
Trifluoroacetic Acid SCHEMBL1695468 0.93 GPBAR1 (0.47) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL7709274 0.92 GPBAR1 (0.49) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL7709954 0.91 GPBAR1 (0.47) GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL7710442 0.91 GPBAR1 (0.48) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL7710073 0.90 PDE10A (0.45) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL1695473 0.90 PDE10A (0.45) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL1695712 0.89 GPBAR1 (0.47) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL1695713 0.89 GPBAR1 (0.47) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL7704557 0.89 GPBAR1 (0.47) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP
SCHEMBL7709448 0.89 GPBAR1 (0.47) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5AP

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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