SCHEMBL2566640

SCHEMBL2566640

O=C(O)Nc1ccc(OCc2ccc3cc(F)ccc3n2)cc1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYSLTR2 Q9NS75 11/20 0.56
CYSLTR1 Q9Y271 11/20 0.56
ALOX5 P09917 2/20 0.50
GPBAR1 Q8TDU6 1/20 0.48
PDE10A Q9Y233 4/20 0.48
PDE4A P27815 2/20 0.48
PDE4B Q07343 2/20 0.48
PDE3B Q13370 1/20 0.47
PDE3A Q14432 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
SCHEMBL7604022 0.81 ALOX5 (0.57) CYSLTR2CYSLTR1ALOX5GPBAR1PDE10A
SCHEMBL2566437 0.80 CYSLTR2 (0.53) CYSLTR2CYSLTR1ALOX5GPBAR1PDE10A
SCHEMBL2564677 0.78 PDE10A (0.54) CYSLTR2CYSLTR1ALOX5PDE10APDE4A
SCHEMBL8669643 0.77 CYSLTR1 (0.72) CYSLTR2CYSLTR1ALOX5
SCHEMBL7594815 0.76 CYSLTR2 (0.49) CYSLTR2CYSLTR1ALOX5GPBAR1PDE10A
SCHEMBL8669638 0.76 ALOX5 (0.54) CYSLTR2CYSLTR1ALOX5GPBAR1PDE10A
SCHEMBL8557925 0.76 ALOX5 (0.56) CYSLTR2CYSLTR1ALOX5GPBAR1PDE10A
SCHEMBL8557903 0.76 ALOX5 (0.56) CYSLTR2CYSLTR1ALOX5GPBAR1PDE10A
SCHEMBL8181792 0.76 CYSLTR2 (0.84) CYSLTR2CYSLTR1
SCHEMBL7599131 0.75 CYSLTR2 (0.49) CYSLTR2CYSLTR1ALOX5GPBAR1PDE10A

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-2011132048-A1 HETEROARYL COMPOUNDS AS PDE10A INHIBITORS GLENMARK PHARMACEUTICAL S.A. (CH) 2011-10-27 WO disclosed