SCHEMBL5652379

SCHEMBL5652379

COCCOc1cc2ncnc(Nc3ccc(Oc4ccc(OCc5ccccc5)cc4)c(C4=CC(=O)C=CC4=O)c3)c2cc1OC

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.57
EGFR P00533 7/20 0.53
FGFR1 P11362 1/20 0.52
FLT1 P17948 1/20 0.52
ERBB2 P04626 2/20 0.51
RIPK2 O43353 1/20 0.51
EPHB2 P29323 1/20 0.51
ERBB4 Q15303 1/20 0.50
FBP1 P09467 1/20 0.50

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
SCHEMBL5651340 0.96 KDR (0.59) KDREGFRFGFR1FLT1ERBB2
SCHEMBL5652274 0.93 KDR (0.63) KDREGFRFGFR1FLT1FBP1
SCHEMBL5650425 0.93 KDR (0.59) KDREGFRFGFR1FLT1FBP1
SCHEMBL5650863 0.91 KDR (0.60) KDREGFRFGFR1FLT1FBP1
SCHEMBL5652828 0.90 KDR (0.60) KDREGFRFGFR1FLT1FBP1
SCHEMBL5651546 0.90 KDR (0.59) KDREGFRFGFR1FLT1FBP1
SCHEMBL5650422 0.89 KDR (0.54) KDREGFRFGFR1FLT1ERBB2
SCHEMBL5651894 0.89 KDR (0.59) KDREGFRFGFR1FLT1FBP1
SCHEMBL5651977 0.88 KDR (0.66) KDREGFRFGFR1FLT1FBP1
SCHEMBL5652242 0.88 KDR (0.69) KDREGFRFGFR1FLT1FBP1

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
US-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors WYETH (US) 2007-12-27 US claimed

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 439/4885FGFR1 142/4885

“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.