SCHEMBL1695995

SCHEMBL1695995

Clc1ncc(C=C(c2ccc(OCc3ccc4ccccc4n3)cc2)c2nnco2)s1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 1/20 0.46
▸ CYSLTR1 Q9Y271 10/20 0.43
▸ CYSLTR2 Q9NS75 9/20 0.42
▸ PDE10A Q9Y233 5/20 0.41
▸ ALOX5AP P20292 1/20 0.40
▸ FFAR1 O14842 1/20 0.39
▸ AKR1B1 P15121 1/20 0.39

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
SCHEMBL7708105 1.00 GPBAR1 (0.46) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1696037 0.88 GPBAR1 (0.46) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL1696038 0.88 GPBAR1 (0.46) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7702354 0.86 GPBAR1 (0.48) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1695787 0.86 GPBAR1 (0.48) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1695917 0.86 GPBAR1 (0.48) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1695914 0.86 GPBAR1 (0.48) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1695786 0.86 GPBAR1 (0.48) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5AP
SCHEMBL1695883 0.86 GPBAR1 (0.47) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL1695886 0.86 GPBAR1 (0.47) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1

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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