SCHEMBL5652519

SCHEMBL5652519

COc1cc(Nc2ncnc3cc(OCCCN4CCCC4)c(OC)cc23)c(OC)cc1Cl

nearest known ligand 0.72

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EGFR P00533 11/20 0.72
KDR P35968 10/20 0.72
FGFR1 P11362 4/20 0.72
FLT1 P17948 4/20 0.72
FLT4 P35916 3/20 0.72
SRC P12931 5/20 0.68
EPHB4 P54760 4/20 0.67
EPHA2 P29317 3/20 0.67
CSK P41240 1/20 0.67
TEK Q02763 1/20 0.67

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
SCHEMBL1468087 0.84 FGFR1 (0.98) EGFRKDRFGFR1FLT1FLT4
SCHEMBL14444614 0.84 EGFR (0.59) EGFRKDRFGFR1FLT1FLT4
Hydrochloric Acid SCHEMBL27218199 0.84 FGFR1 (1.00) EGFRKDRFGFR1FLT1FLT4
SCHEMBL5652837 0.83 EGFR (0.87) EGFRKDRFGFR1FLT1FLT4
Hydrochloric Acid SCHEMBL1467744 0.83 FGFR1 (0.98) EGFRKDRFGFR1FLT1FLT4
SCHEMBL3677717 0.83 KDR (0.88) EGFRKDRFGFR1FLT1FLT4
SCHEMBL13604770 0.83 EGFR (0.80) EGFRKDRFGFR1FLT1FLT4
SCHEMBL17520338 0.83 EGFR (1.00) EGFRKDRFGFR1FLT1FLT4
SCHEMBL12012 0.83 EGFR (1.00) EGFRKDRFGFR1FLT1FLT4
SCHEMBL19006870 0.83 EGFR (0.81) EGFRKDRFGFR1FLT1FLT4

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 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 EGFR 439/4885KDR 1/4885FGFR1 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.