SCHEMBL4770831

SCHEMBL4770831

CCCCn1c(/C=C/c2cnn(Cc3ccccc3C(F)(F)F)c2)c([N+](=O)[O-])c(=O)n(CC(C)C)c1=O

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 9/20 0.43
ADORA1 P30542 9/20 0.43
ADORA2A P29274 8/20 0.43
NCOA1 Q15788 1/20 0.35
NCOA3 Q9Y6Q9 1/20 0.35
SLC16A1 P53985 5/20 0.34
ADORA3 P0DMS8 4/20 0.34
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.33
SCD5 Q86SK9 1/20 0.33
GNRHR P30968 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
SCHEMBL4770837 1.00 ADORA2B (0.43) ADORA2BADORA1ADORA2ANCOA1NCOA3
SCHEMBL4770754 0.95 ADORA2B (0.48) ADORA2BADORA1ADORA2ANCOA1NCOA3
SCHEMBL4770747 0.95 ADORA2B (0.48) ADORA2BADORA1ADORA2ANCOA1NCOA3
SCHEMBL4771033 0.93 ADORA2A (0.42) ADORA2BADORA1ADORA2ASLC16A1ADORA3
SCHEMBL4771046 0.93 ADORA2A (0.42) ADORA2BADORA1ADORA2ASLC16A1ADORA3
SCHEMBL4767746 0.91 ADORA2B (0.41) ADORA2BADORA1ADORA2ANCOA1NCOA3
SCHEMBL4767738 0.91 ADORA2B (0.41) ADORA2BADORA1ADORA2ANCOA1NCOA3
SCHEMBL4769319 0.90 ADORA2B (0.44) ADORA2BADORA1ADORA2ANCOA1NCOA3
SCHEMBL4769323 0.89 ADORA2B (0.42) ADORA2BADORA1ADORA2ANCOA1NCOA3
SCHEMBL4764018 0.88 ADORA2B (0.41) ADORA2BADORA1ADORA2ASLC16A1ADORA3

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