SCHEMBL7465236

SCHEMBL7465236

Fc1cc2ncnc(Nc3ccc4c(c3)OCO4)c2cc1F

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 11/20 0.58
SRC P12931 3/20 0.57
MAPT P10636 3/20 0.57
ABL1 P00519 2/20 0.57
PDGFRB P09619 2/20 0.57
FGFR1 P11362 2/20 0.57
KDR P35968 2/20 0.57
KDM4E B2RXH2 2/20 0.57
USP2 O75604 1/20 0.57
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C9 P11712 1/20 0.57
TSHR P16473 1/20 0.57
MAPK1 P28482 1/20 0.57
HSD17B10 Q99714 1/20 0.57
RAF1 P04049 1/20 0.55
BRAF P15056 1/20 0.55
PDE5A O76074 2/20 0.53
MEN1 O00255 2/20 0.53

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
SCHEMBL7473037 0.83 SRC (0.49) EGFRSRCMAPTABL1PDGFRB
SCHEMBL14627244 0.82 RAF1 (0.64) EGFRSRCMAPTABL1PDGFRB
SCHEMBL5564677 0.82 KDM4E (0.66) EGFRSRCMAPTABL1PDGFRB
SCHEMBL5565334 0.81 SRC (0.71) EGFRSRCKDRRAF1BRAF
SCHEMBL5568094 0.81 PDE5A (0.66) EGFRSRCMAPTABL1PDGFRB
SCHEMBL15426078 0.81 PDE5A (0.66) EGFRSRCMAPTABL1PDGFRB
SCHEMBL8667642 0.81 EGFR (0.66) EGFRMAPTKDM4EUSP2CYP1A2
SCHEMBL7471052 0.79 PDE5A (0.82) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL7473882 0.78 EGFR (0.68) EGFRMAPTPDGFRBKDRUSP2
SCHEMBL7467527 0.77 PDE5A (0.64) PDE5AMEN1KMT2AALDH1A1SMN1; SMN2

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