SCHEMBL4771046

SCHEMBL4771046

CC(C)Cn1c(C=Cc2cnn(Cc3ccccc3C(F)(F)F)c2)c([N+](=O)[O-])c(=O)n(CC(C)C)c1=O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 7/20 0.42
ADORA2B P29275 7/20 0.42
ADORA1 P30542 7/20 0.42
TAS2R8 Q9NYW2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPK1 P28482 1/20 0.36
ADORA3 P0DMS8 2/20 0.36
GNRHR P30968 3/20 0.35
SLC16A1 P53985 3/20 0.35
NPBWR1 P48145 1/20 0.35
SCD5 Q86SK9 1/20 0.34
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL4771033 1.00 ADORA2A (0.42) ADORA2AADORA2BADORA1TAS2R8ALDH1A1
SCHEMBL4764018 0.93 ADORA2B (0.41) ADORA2AADORA2BADORA1TAS2R8ALDH1A1
SCHEMBL4764008 0.93 ADORA2B (0.41) ADORA2AADORA2BADORA1TAS2R8ALDH1A1
SCHEMBL4770831 0.93 ADORA2B (0.43) ADORA2AADORA2BADORA1ALDH1A1MAPK1
SCHEMBL4770837 0.93 ADORA2B (0.43) ADORA2AADORA2BADORA1ALDH1A1MAPK1
SCHEMBL4764017 0.93 ADORA2B (0.40) ADORA2AADORA2BADORA1TAS2R8ALDH1A1
SCHEMBL4764001 0.91 ADORA2A (0.37) ADORA2AADORA2BADORA1TAS2R8ALDH1A1
SCHEMBL4762309 0.90 ADORA2B (0.39) ADORA2AADORA2BADORA1TAS2R8ALDH1A1
SCHEMBL4767733 0.90 ADORA2B (0.45) ADORA2AADORA2BADORA1TAS2R8ALDH1A1
SCHEMBL4762305 0.90 ADORA2B (0.39) ADORA2AADORA2BADORA1TAS2R8ALDH1A1

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