SCHEMBL7706467

SCHEMBL7706467

N=COC(=N)/C(=C/c1cncs1)c1ccc(OCc2ccc3ccccc3n2)cc1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GPBAR1 Q8TDU6 2/20 0.47
▸ CYSLTR1 Q9Y271 5/20 0.44
▸ CYSLTR2 Q9NS75 3/20 0.44
▸ PDE10A Q9Y233 9/20 0.42
▸ FFAR1 O14842 1/20 0.40
▸ AKR1B1 P15121 1/20 0.40

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
SCHEMBL7707927 0.87 GPBAR1 (0.49) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7705517 0.85 GPBAR1 (0.59) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7707344 0.82 GPBAR1 (0.53) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7712708 0.80 GPBAR1 (0.50) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7704262 0.80 GPBAR1 (0.50) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7712828 0.78 PDE10A (0.48) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL7705438 0.78 GPBAR1 (0.47) GPBAR1CYSLTR1CYSLTR2PDE10A
SCHEMBL1696038 0.75 GPBAR1 (0.46) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL1696037 0.75 GPBAR1 (0.46) GPBAR1CYSLTR1CYSLTR2PDE10AFFAR1
SCHEMBL24951274 0.72 PDE10A (0.56) GPBAR1CYSLTR1CYSLTR2PDE10A

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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