SCHEMBL5652725

SCHEMBL5652725

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

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.52
SRC P12931 2/20 0.50
MAPK14 Q16539 4/20 0.49
EGFR P00533 3/20 0.49
FLT1 P17948 4/20 0.48
FGFR1 P11362 2/20 0.48
BRAF P15056 1/20 0.48
TNNI3K Q59H18 1/20 0.48
RET P07949 4/20 0.48
KIF5B P33176 3/20 0.48
KDM1A O60341 1/20 0.48
FLT4 P35916 2/20 0.47
FLT3 P36888 1/20 0.47
EPHB2 P29323 1/20 0.47

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
SCHEMBL5654431 0.90 KDR (0.54) KDRSRCEGFRFLT1RET
SCHEMBL5650880 0.87 KDR (0.63) KDRSRCEGFRFLT1FGFR1
SCHEMBL5652496 0.86 KDR (0.59) KDREGFRFLT1FGFR1KDM1A
SCHEMBL5649679 0.86 KDR (0.53) KDRSRCEGFRFLT1FGFR1
SCHEMBL5651331 0.85 KDR (0.64) KDREGFRFLT1FGFR1KDM1A
SCHEMBL5652946 0.85 KDR (0.57) KDRSRCEGFRFLT1FGFR1
SCHEMBL5650381 0.85 KDR (0.52) KDRSRCEGFRFLT1FGFR1
SCHEMBL5649566 0.84 EGFR (0.57) KDRSRCMAPK14EGFRFLT1
SCHEMBL5653774 0.84 KDR (0.57) KDREGFRFLT1FGFR1KDM1A
SCHEMBL5651269 0.83 KDR (0.56) KDREGFRFLT1FGFR1KDM1A

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 1/4885SRC 960/4885MAPK14 295/4885

“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.