SCHEMBL4766136

SCHEMBL4766136

CCCn1c(/C=C/c2cnn(Cc3ccccc3C(F)(F)F)c2)c([N+](=O)[O-])c(=O)n(C(C)OC)c1=O

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 11/20 0.45
ADORA1 P30542 9/20 0.45
ADORA2A P29274 6/20 0.45
ADORA3 P0DMS8 4/20 0.34
MAPT P10636 2/20 0.33
POLB P06746 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NCOA1 Q15788 1/20 0.33
NCOA3 Q9Y6Q9 1/20 0.33
ALDH1A1 P00352 2/20 0.33
MAPK1 P28482 2/20 0.33
NPBWR1 P48145 1/20 0.33
TAS2R8 Q9NYW2 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL4766146 1.00 ADORA2B (0.45) ADORA2BADORA1ADORA2AADORA3MAPT
SCHEMBL4763383 0.92 ADORA2A (0.38) ADORA2BADORA1ADORA2AMAPTPOLB
SCHEMBL4763386 0.92 ADORA2A (0.38) ADORA2BADORA1ADORA2AMAPTPOLB
SCHEMBL4769323 0.91 ADORA2B (0.42) ADORA2BADORA1ADORA2AADORA3MAPT
SCHEMBL4767702 0.91 ADORA2B (0.42) ADORA2BADORA1ADORA2AMAPTPOLB
SCHEMBL4767715 0.91 ADORA2B (0.42) ADORA2BADORA1ADORA2AMAPTPOLB
SCHEMBL4766139 0.87 ADORA2B (0.49) ADORA2BADORA1ADORA2AADORA3MAPT
SCHEMBL4890386 0.86 ADORA2B (0.53) ADORA2BADORA1ADORA2AADORA3
SCHEMBL4769673 0.86 ADORA2B (0.52) ADORA2BADORA1ADORA2AADORA3
SCHEMBL4769690 0.86 ADORA2B (0.52) ADORA2BADORA1ADORA2AADORA3

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
EP-1678181-B1 A2B ADENOSINE RECEPTOR ANTAGONISTS CV THERAPEUTICS INC (US) 2008-12-31 EP disclosed