SCHEMBL7709749

SCHEMBL7709749

Clc1ccc(/C=C(/CNC2CCNCC2)c2ccc(OCc3ccc4ccccc4n3)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 6/20 0.45
▸ GPBAR1 Q8TDU6 1/20 0.45
▸ PDE10A Q9Y233 2/20 0.43
▸ CYSLTR1 Q9Y271 10/20 0.43
▸ CYSLTR2 Q9NS75 9/20 0.43
▸ ALOX5AP P20292 2/20 0.43
▸ HDAC6 Q9UBN7 1/20 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
SCHEMBL7706405 0.95 ALOX5 (0.43) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL1695700 0.86 PDE10A (0.44) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL7710608 0.85 PDE10A (0.45) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL1695569 0.83 GPBAR1 (0.48) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL1695571 0.83 GPBAR1 (0.48) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL7700522 0.82 GPBAR1 (0.47) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL1695364 0.80 GPBAR1 (0.55) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL1695366 0.80 GPBAR1 (0.55) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL1695856 0.80 GPBAR1 (0.48) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2
SCHEMBL7704546 0.80 GPBAR1 (0.48) ALOX5GPBAR1PDE10ACYSLTR1CYSLTR2

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
Send feedback