SCHEMBL4767746

SCHEMBL4767746

CCCCn1c(C=Cc2cnn(Cc3ccccc3F)c2)c([N+](=O)[O-])c(=O)n(CC(C)C)c1=O

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 10/20 0.41
ADORA2A P29274 9/20 0.41
ADORA1 P30542 9/20 0.41
NCOA1 Q15788 1/20 0.36
NCOA3 Q9Y6Q9 1/20 0.36
PCK1 P35558 4/20 0.36
ADORA3 P0DMS8 3/20 0.34
MAPT P10636 2/20 0.34
GAA P10253 1/20 0.34
ALDH1A1 P00352 1/20 0.34
PKM P14618 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL4767738 1.00 ADORA2B (0.41) ADORA2BADORA2AADORA1NCOA1NCOA3
SCHEMBL4763896 0.94 ADORA2B (0.46) ADORA2BADORA2AADORA1NCOA1NCOA3
SCHEMBL4763889 0.94 ADORA2B (0.46) ADORA2BADORA2AADORA1NCOA1NCOA3
SCHEMBL4762309 0.93 ADORA2B (0.39) ADORA2BADORA2AADORA1ADORA3MAPT
SCHEMBL4762305 0.93 ADORA2B (0.39) ADORA2BADORA2AADORA1ADORA3MAPT
SCHEMBL4770831 0.91 ADORA2B (0.43) ADORA2BADORA2AADORA1NCOA1NCOA3
SCHEMBL4770837 0.91 ADORA2B (0.43) ADORA2BADORA2AADORA1NCOA1NCOA3
SCHEMBL4763211 0.89 ADORA2B (0.42) ADORA2BADORA2AADORA1NCOA1NCOA3
SCHEMBL4771531 0.88 ADORA2B (0.38) ADORA2BADORA2AADORA1ADORA3MAPT
SCHEMBL4771549 0.88 ADORA2B (0.38) ADORA2BADORA2AADORA1ADORA3MAPT

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