SCHEMBL5651349

SCHEMBL5651349

COc1cc2c(Nc3ccc(Oc4ccccc4)cc3C3=CC(=O)C=CC3=O)ncnc2cc1OCCCc1ccncc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.49
EGFR P00533 7/20 0.49
RIPK2 O43353 1/20 0.49
EPHB2 P29323 1/20 0.49
FLT1 P17948 1/20 0.45
HDAC3 O15379 6/20 0.44
HDAC4 P56524 6/20 0.44
HDAC1 Q13547 6/20 0.44
HDAC7 Q8WUI4 6/20 0.44
HDAC2 Q92769 6/20 0.44
HDAC10 Q969S8 6/20 0.44
HDAC11 Q96DB2 6/20 0.44
HDAC8 Q9BY41 6/20 0.44
HDAC6 Q9UBN7 6/20 0.44
HDAC9 Q9UKV0 6/20 0.44
HDAC5 Q9UQL6 6/20 0.44
ERBB2 P04626 1/20 0.43
ERBB4 Q15303 1/20 0.43
SRC P12931 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
SCHEMBL5649287 0.89 EGFR (0.60) KDREGFRRIPK2EPHB2FLT1
SCHEMBL5647905 0.89 KDR (0.62) KDREGFRRIPK2EPHB2FLT1
SCHEMBL5648557 0.89 KDR (0.62) KDREGFRRIPK2EPHB2FLT1
SCHEMBL5650307 0.85 KDR (0.63) KDREGFRFLT1
SCHEMBL5653338 0.84 KDR (0.59) KDREGFRRIPK2EPHB2FLT1
SCHEMBL5652965 0.84 KDR (0.60) KDREGFRFLT1
SCHEMBL5648461 0.84 KDR (0.56) KDREGFRFLT1ERBB4
SCHEMBL5650465 0.84 KDR (0.61) KDREGFRFLT1
SCHEMBL5650791 0.83 KDR (0.62) KDREGFRFLT1
SCHEMBL5648969 0.83 KDR (0.55) KDREGFRRIPK2EPHB2FLT1

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 2 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 disclosed
WO-2005115145-A2 QUINONE SUBSTITUTED QUINAZOLINE AND QUINOLINE KINASE INHIBITORS WYETH (US) 2005-12-08 WO 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 439/4885RIPK2 267/4885

“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.