SCHEMBL5654431

SCHEMBL5654431

COc1cc2ncnc(Nc3ccc(N(C)c4ccccc4)cc3C3=CC(=O)C=CC3=O)c2cc1OC

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.54
EGFR P00533 7/20 0.48
RET P07949 4/20 0.48
FLT1 P17948 1/20 0.48
CSF1R P07333 2/20 0.48
LCK P06239 1/20 0.48
PDGFRB P09619 1/20 0.47
PDGFRA P16234 1/20 0.47
ABCG2 Q9UNQ0 1/20 0.46
SRC P12931 2/20 0.46
KIF5B P33176 1/20 0.45

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
SCHEMBL5651331 0.94 KDR (0.64) KDREGFRFLT1
SCHEMBL5652725 0.90 KDR (0.52) KDREGFRRETFLT1SRC
SCHEMBL5652496 0.89 KDR (0.59) KDREGFRFLT1
SCHEMBL5651269 0.88 KDR (0.56) KDREGFRFLT1
SCHEMBL5649566 0.86 EGFR (0.57) KDREGFRRETFLT1LCK
SCHEMBL5649287 0.84 EGFR (0.60) KDREGFRRETFLT1LCK
SCHEMBL5650880 0.84 KDR (0.63) KDREGFRRETFLT1SRC
SCHEMBL5647981 0.83 EGFR (0.62) KDREGFRRETFLT1LCK
SCHEMBL5652145 0.83 KDR (0.55) KDREGFR
SCHEMBL5649271 0.83 KDR (0.54) KDREGFRFLT1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors WYETH (US) 2007-12-27 US claimed
WO-2005115145-A2 QUINONE SUBSTITUTED QUINAZOLINE AND QUINOLINE KINASE INHIBITORS WYETH (US) 2005-12-08 WO claimed
US-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors WYETH (US) 2007-12-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors KDR, FLT1, FLT4 KDR 1/4885EGFR 439/4885RET 81/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.