SCHEMBL4763444

SCHEMBL4763444

CC(c1ccccc1)n1c(C=Cc2cnn(Cc3ccccc3F)c2)c([N+](=O)[O-])c(=O)n(C2CCC2)c1=O

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.33
PDE1A P54750 1/20 0.32
PDE1B Q01064 1/20 0.32
PDE1C Q14123 1/20 0.32
ALDH1A1 P00352 1/20 0.32
PKM P14618 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31
ADORA1 P30542 1/20 0.31
GAA P10253 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
SCHEMBL4763440 1.00 MAPT (0.33) MAPTPDE1APDE1BPDE1CALDH1A1
SCHEMBL4766009 0.91 TACR1 (0.33) ALDH1A1ADORA2AADORA2BADORA1
SCHEMBL4766003 0.91 TACR1 (0.33) ALDH1A1ADORA2AADORA2BADORA1
SCHEMBL4765715 0.89 MAPT (0.36) MAPTALDH1A1PKML3MBTL1ADORA2A
SCHEMBL4765703 0.89 MAPT (0.36) MAPTALDH1A1PKML3MBTL1ADORA2A
SCHEMBL4769541 0.88 MAPT (0.37) MAPTPDE1APDE1BPDE1CALDH1A1
SCHEMBL4769532 0.88 MAPT (0.37) MAPTPDE1APDE1BPDE1CALDH1A1
SCHEMBL4867808 0.86 ADORA2B (0.39) MAPTPDE1APDE1BPDE1CALDH1A1
SCHEMBL4771502 0.85 MAPT (0.35) MAPTALDH1A1
SCHEMBL4771511 0.85 MAPT (0.35) MAPTALDH1A1

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