SCHEMBL4763420

SCHEMBL4763420

O=c1c([N+](=O)[O-])c(C=Cc2cnn(Cc3ccccc3C(F)(F)F)c2)n(Cc2ccncc2)c(=O)n1Cc1ccncc1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.39
ADORA2B P29275 1/20 0.39
ADORA1 P30542 1/20 0.39
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35
SCD5 Q86SK9 8/20 0.34
TAS2R8 Q9NYW2 1/20 0.33
PDE4A P27815 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
NAMPT P43490 1/20 0.32
NPBWR1 P48145 1/20 0.32
SCD O00767 2/20 0.32
HSPD1 P10809 1/20 0.31
HSPE1 P61604 1/20 0.31

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
SCHEMBL4763418 1.00 ADORA2A (0.39) ADORA2AADORA2BADORA1ALDH1A1MAPK1
SCHEMBL4771574 0.93 ADORA2A (0.39) ADORA2AADORA2BADORA1ALDH1A1MAPK1
SCHEMBL4771562 0.93 ADORA2A (0.39) ADORA2AADORA2BADORA1ALDH1A1MAPK1
SCHEMBL4763642 0.93 ADORA2A (0.35) ADORA2AADORA2BADORA1ALDH1A1MAPK1
SCHEMBL4763634 0.93 ADORA2A (0.35) ADORA2AADORA2BADORA1ALDH1A1MAPK1
SCHEMBL4762591 0.90 MAPT (0.37) ADORA2AADORA2BADORA1ALDH1A1SCD5
SCHEMBL4762596 0.90 MAPT (0.37) ADORA2AADORA2BADORA1ALDH1A1SCD5
SCHEMBL4769025 0.90 C5AR1 (0.37) ADORA2AADORA2BADORA1
SCHEMBL4769016 0.90 C5AR1 (0.37) ADORA2AADORA2BADORA1
SCHEMBL4762538 0.89 NPBWR1 (0.44) ADORA2AADORA2BADORA1ALDH1A1MAPK1

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