SCHEMBL4769434

SCHEMBL4769434

Cn1cc(/C=C/c2c([N+](=O)[O-])c(=O)n(Cc3ccncc3)c(=O)n2C2CCC2)cn1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 3/20 0.36
MAPT P10636 2/20 0.34
POLB P06746 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
PDE4A P27815 1/20 0.34
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.33
MITF O75030 1/20 0.33
CYP2D6 P10635 3/20 0.33
CYP3A4 P08684 3/20 0.33
NCOA1 Q15788 1/20 0.32
NCOA3 Q9Y6Q9 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
SCHEMBL4769440 1.00 PARG (0.36) PARGMAPTPOLBSMN1; SMN2PDE4A
SCHEMBL4769797 0.88 PDE4A (0.37) MAPTSMN1; SMN2PDE4AMEN1KMT2A
SCHEMBL4769812 0.88 PDE4A (0.37) MAPTSMN1; SMN2PDE4AMEN1KMT2A
SCHEMBL4763160 0.87 PARG (0.42) PARGMAPTPOLBSMN1; SMN2PDE4A
SCHEMBL4763164 0.87 PARG (0.42) PARGMAPTPOLBSMN1; SMN2PDE4A
SCHEMBL4763921 0.84 NPSR1 (0.33) MAPTPOLBSMN1; SMN2PDE4AALDH1A1
SCHEMBL4763924 0.84 NPSR1 (0.33) MAPTPOLBSMN1; SMN2PDE4AALDH1A1
SCHEMBL4867852 0.83 PARG (0.37) PARGPDE4ACYP2D6CYP3A4
SCHEMBL4769025 0.83 C5AR1 (0.37)
SCHEMBL4769016 0.83 C5AR1 (0.37)

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