SCHEMBL7473897

SCHEMBL7473897

O=[N+]([O-])c1cc2c(NCc3ccc(O)cc3)ncnc2cc1Cl

nearest known ligand 0.70

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EGFR P00533 7/20 0.55
HTT P42858 2/20 0.47
MAPK1 P28482 1/20 0.47
NR2F2 P24468 1/20 0.47
ALK Q9UM73 1/20 0.45
USP10 Q14694 1/20 0.44
PIK3C3 Q8NEB9 1/20 0.44
USP13 Q92995 1/20 0.44

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
SCHEMBL7473179 0.91 MAPK1 (0.58) EGFRHTTMAPK1
SCHEMBL7472725 0.90 EGFR (0.61) EGFRHTTMAPK1USP10PIK3C3
SCHEMBL7474665 0.89 HTT (0.62) EGFRHTTMAPK1NR2F2ALK
SCHEMBL7465009 0.89 HTT (0.57) EGFRHTTMAPK1
SCHEMBL7461665 0.89 USP10 (0.59) EGFRHTTMAPK1USP10PIK3C3
SCHEMBL7475194 0.89 EGFR (0.66) EGFRHTTMAPK1NR2F2
SCHEMBL7474668 0.86 HTT (0.63) EGFRHTTMAPK1NR2F2
SCHEMBL7469854 0.86 EGFR (0.56) EGFRMAPK1USP10PIK3C3USP13
SCHEMBL7470641 0.86 EGFR (0.50) EGFRMAPK1
SCHEMBL7529420 0.86 LMNA (0.52) 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