SCHEMBL5652844

SCHEMBL5652844

COCCOc1cc2ncnc(Nc3cc(OC)c(Cl)c(Cl)c3OC)c2cc1OC

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.66
GAK O14976 1/20 0.66
KDR P35968 16/20 0.66
FLT1 P17948 4/20 0.66
FGFR1 P11362 3/20 0.66
FLT4 P35916 2/20 0.66
FGFR2 P21802 1/20 0.63
FGFR4 P22455 1/20 0.63
FGFR3 P22607 1/20 0.63
RIPK2 O43353 1/20 0.58
SRC P12931 1/20 0.58
NOD1 Q9Y239 1/20 0.58
FBP1 P09467 1/20 0.57

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
SCHEMBL5647913 0.94 EGFR (0.66) EGFRGAKKDRFLT1FGFR1
SCHEMBL5648407 0.84 EGFR (0.65) EGFRGAKKDRFLT1FGFR1
SCHEMBL5651406 0.84 EGFR (0.71) EGFRGAKKDRFLT1FGFR1
SCHEMBL5650787 0.81 FBP1 (0.66) EGFRGAKKDRFLT1FGFR1
SCHEMBL16760351 0.81 RET (0.84) EGFRKDRFLT1FGFR1FLT4
SCHEMBL5648174 0.80 KDR (0.63) EGFRGAKKDRFLT1FGFR1
SCHEMBL7867151 0.79 FLT1 (1.00) EGFRKDRFLT1FGFR1FLT4
Hydrochloric Acid SCHEMBL16760570 0.78 RET (0.82) EGFRGAKKDRFLT1FGFR1
Hydrochloric Acid SCHEMBL7859481 0.78 FLT1 (0.98) EGFRKDRFLT1FGFR1FLT4
SCHEMBL7209641 0.78 KDR (1.00) EGFRKDRFLT1FGFR1FLT4

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 EGFR 439/4885GAK 123/4885KDR 1/4885

“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.