SCHEMBL7469892

SCHEMBL7469892

O=[N+]([O-])c1cc2c(NCc3cccc4ccccc34)ncnc2cc1Cl

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EGFR P00533 5/20 0.55
FYN P06241 1/20 0.51
SRC P12931 1/20 0.51
MAPK1 P28482 2/20 0.48
KDM4E B2RXH2 2/20 0.48
ALDH1A1 P00352 2/20 0.48
AURKA O14965 2/20 0.47
RPS6KB1 P23443 2/20 0.47
AURKB Q96GD4 1/20 0.47
RXFP1 Q9HBX9 2/20 0.45
PPARG P37231 1/20 0.45
NR2E3 Q9Y5X4 1/20 0.45
NCOR2 Q9Y618 1/20 0.45
PRKCQ Q04759 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
PGK1 P00558 1/20 0.42

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
SCHEMBL7474842 0.86 RXFP1 (0.62) EGFRMAPK1KDM4EALDH1A1AURKA
SCHEMBL7465660 0.86 EGFR (0.56) EGFRMAPK1KDM4EALDH1A1AURKA
SCHEMBL8825686 0.85 EGFR (0.52) EGFRFYNSRCMAPK1KDM4E
SCHEMBL7470465 0.84 MAPK1 (0.66) EGFRMAPK1KDM4EALDH1A1RXFP1
SCHEMBL7475194 0.84 EGFR (0.66) EGFRMAPK1KDM4ESMN1; SMN2
SCHEMBL18334804 0.82 EGFR (0.70) EGFRFYNSRCALDH1A1AURKA
SCHEMBL7470683 0.81 KDM4E (0.61) EGFRMAPK1KDM4EALDH1A1AURKA
SCHEMBL7469700 0.81 EGFR (0.54) EGFRMAPK1KDM4EALDH1A1PRKCQ
SCHEMBL7470191 0.80 EGFR (0.48) EGFRFYNSRCAURKARPS6KB1
SCHEMBL7473179 0.79 MAPK1 (0.58) EGFRMAPK1

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-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed