SCHEMBL7707722

SCHEMBL7707722

CC(=N)OC(=N)/C(=C/c1ccccc1)c1ccc(OCc2ccc3ccccc3n2)cc1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 3/20 0.56
▸ CYSLTR1 Q9Y271 10/20 0.52
▸ CYSLTR2 Q9NS75 8/20 0.52
▸ PDE10A Q9Y233 3/20 0.51
▸ ALOX5 P09917 2/20 0.47
▸ FFAR1 O14842 1/20 0.47
▸ AKR1B1 P15121 1/20 0.47

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
SCHEMBL7706470 0.93 PDE10A (0.53) GPBAR1CYSLTR1CYSLTR2PDE10A
SCHEMBL7704848 0.92 GPBAR1 (0.49) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL7704262 0.81 GPBAR1 (0.50) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL7702497 0.81 GPBAR1 (0.67) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL13772766 0.81 GPBAR1 (0.63) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL1695638 0.80 GPBAR1 (0.63) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL7712708 0.79 GPBAR1 (0.50) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL7706285 0.79 GPBAR1 (0.57) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL7705628 0.79 GPBAR1 (0.49) GPBAR1CYSLTR1CYSLTR2PDE10AALOX5
SCHEMBL7710581 0.78 GPBAR1 (0.63) 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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