SCHEMBL1695571

SCHEMBL1695571

O=C(NC1CCNCC1)C(=Cc1ccc(Cl)cc1)c1ccc(OCc2ccc3ccccc3n2)cc1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 1/20 0.48
▸ ALOX5 P09917 7/20 0.47
▸ CYSLTR2 Q9NS75 10/20 0.46
▸ CYSLTR1 Q9Y271 10/20 0.46
▸ ALOX5AP P20292 1/20 0.45
▸ HDAC6 Q9UBN7 1/20 0.45
▸ PDE10A Q9Y233 2/20 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
SCHEMBL1695569 1.00 GPBAR1 (0.48) GPBAR1ALOX5CYSLTR2CYSLTR1ALOX5AP
SCHEMBL1695764 0.88 GPBAR1 (0.48) GPBAR1ALOX5CYSLTR2CYSLTR1ALOX5AP
SCHEMBL1695761 0.88 GPBAR1 (0.48) GPBAR1ALOX5CYSLTR2CYSLTR1ALOX5AP
SCHEMBL1695725 0.85 PDE10A (0.53) GPBAR1ALOX5CYSLTR2CYSLTR1HDAC6
SCHEMBL7704698 0.85 PDE10A (0.53) GPBAR1ALOX5CYSLTR2CYSLTR1HDAC6
SCHEMBL1695825 0.83 GPBAR1 (0.55) GPBAR1ALOX5CYSLTR2CYSLTR1ALOX5AP
SCHEMBL7712830 0.83 GPBAR1 (0.55) GPBAR1ALOX5CYSLTR2CYSLTR1ALOX5AP
SCHEMBL7708803 0.83 GPBAR1 (0.55) GPBAR1ALOX5CYSLTR2CYSLTR1ALOX5AP
SCHEMBL1695821 0.83 GPBAR1 (0.55) GPBAR1ALOX5CYSLTR2CYSLTR1ALOX5AP
SCHEMBL7709749 0.83 ALOX5 (0.45) GPBAR1ALOX5CYSLTR2CYSLTR1ALOX5AP

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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