SCHEMBL4764008

SCHEMBL4764008

CC(C)Cn1c(/C=C/c2cnn(Cc3ccccc3C(F)(F)F)c2)c([N+](=O)[O-])c(=O)n(CCc2ccccc2)c1=O

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 10/20 0.41
ADORA2A P29274 8/20 0.41
ADORA1 P30542 8/20 0.41
ADORA3 P0DMS8 4/20 0.38
MAPT P10636 1/20 0.33
GNRHR P30968 1/20 0.33
SLC16A1 P53985 3/20 0.33
TAS2R8 Q9NYW2 1/20 0.33
MAPK1 P28482 2/20 0.32
LMNA P02545 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
ALDH1A1 P00352 1/20 0.32
THRB P10828 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
SCHEMBL4764018 1.00 ADORA2B (0.41) ADORA2BADORA2AADORA1ADORA3MAPT
SCHEMBL4763171 0.93 ADORA2B (0.43) ADORA2BADORA2AADORA1ADORA3MAPT
SCHEMBL4763165 0.93 ADORA2B (0.43) ADORA2BADORA2AADORA1ADORA3MAPT
SCHEMBL4771033 0.93 ADORA2A (0.42) ADORA2BADORA2AADORA1ADORA3GNRHR
SCHEMBL4771046 0.93 ADORA2A (0.42) ADORA2BADORA2AADORA1ADORA3GNRHR
SCHEMBL4771549 0.91 ADORA2B (0.38) ADORA2BADORA2AADORA1ADORA3MAPT
SCHEMBL4771531 0.91 ADORA2B (0.38) ADORA2BADORA2AADORA1ADORA3MAPT
SCHEMBL4770831 0.88 ADORA2B (0.43) ADORA2BADORA2AADORA1ADORA3GNRHR
SCHEMBL4770837 0.88 ADORA2B (0.43) ADORA2BADORA2AADORA1ADORA3GNRHR
SCHEMBL4764017 0.86 ADORA2B (0.40) ADORA2BADORA2AADORA1ADORA3GNRHR

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