SCHEMBL7465660

SCHEMBL7465660

O=[N+]([O-])c1cc2c(NCc3ccccc3F)ncnc2cc1Cl

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 0.56
ALDH1A1 P00352 3/20 0.49
MAPK1 P28482 2/20 0.49
KDM4E B2RXH2 2/20 0.49
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
MAPT P10636 1/20 0.47
RXFP1 Q9HBX9 2/20 0.46
PPARG P37231 1/20 0.46
NR2E3 Q9Y5X4 1/20 0.46
NCOR2 Q9Y618 1/20 0.46
AURKA O14965 1/20 0.45
RPS6KB1 P23443 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL7474806 0.90 EGFR (0.52) EGFRALDH1A1MAPK1KDM4EMAPT
SCHEMBL7463424 0.88 EGFR (0.50) EGFRALDH1A1MAPK1KDM4EKMT2A
SCHEMBL7474842 0.87 RXFP1 (0.62) EGFRALDH1A1MAPK1KDM4ERXFP1
SCHEMBL7469892 0.86 EGFR (0.55) EGFRALDH1A1MAPK1KDM4ERXFP1
SCHEMBL7470465 0.85 MAPK1 (0.66) EGFRALDH1A1MAPK1KDM4EKMT2A
SCHEMBL7475194 0.84 EGFR (0.66) EGFRMAPK1KDM4ESMN1; SMN2
SCHEMBL7460787 0.83 EGFR (0.51) EGFRMAPK1AURKARPS6KB1
SCHEMBL7461665 0.83 USP10 (0.59) EGFRMAPK1KMT2AMEN1
SCHEMBL7469106 0.82 CLK4 (0.58) EGFRMAPK1AURKARPS6KB1
SCHEMBL7469700 0.82 EGFR (0.54) EGFRALDH1A1MAPK1KDM4EMAPT

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