SCHEMBL5653012

SCHEMBL5653012

COc1cc2ncnc(Nc3ccc(N4CCOCC4)cc3C3=CC(=O)C=CC3=O)c2cc1OC

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.52
KDR P35968 9/20 0.52
SRC P12931 7/20 0.51
EGFR P00533 7/20 0.49
FGFR1 P11362 4/20 0.49
FLT1 P17948 4/20 0.49
FLT4 P35916 2/20 0.49
PDE10A Q9Y233 1/20 0.46
AURKA O14965 1/20 0.46
INSR P06213 1/20 0.46
IGF1R P08069 1/20 0.46
CDK4 P11802 1/20 0.46
AURKB Q96GD4 1/20 0.46

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
SCHEMBL5647333 0.95 KDR (0.61) MAPK14KDRSRCEGFRFGFR1
SCHEMBL5647109 0.92 KDR (0.51) KDRSRCEGFRFGFR1FLT1
SCHEMBL5652191 0.89 KDR (0.58) MAPK14KDRSRCEGFRFGFR1
SCHEMBL5651643 0.87 KDR (0.59) KDREGFRFGFR1FLT1FLT4
SCHEMBL5651867 0.86 KDR (0.60) KDREGFRFGFR1FLT1FLT4
SCHEMBL5647821 0.85 KDR (0.55) KDRSRCEGFRFGFR1FLT1
SCHEMBL5650880 0.82 KDR (0.63) KDRSRCEGFRFGFR1FLT1
SCHEMBL5648257 0.82 KDR (0.53) KDREGFRFGFR1FLT1FLT4
SCHEMBL5654072 0.81 KDR (0.52) KDREGFRFGFR1FLT1FLT4
SCHEMBL5653332 0.81 KDR (0.52) MAPK14KDRSRCEGFRFGFR1

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 MAPK14 295/4885KDR 1/4885SRC 960/4885

“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.