SCHEMBL7736062

SCHEMBL7736062

COCCOCCOc1ccc2c(Nc3ccc(Cl)cc3F)nc(OC)nc2c1

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.69
FLT1 P17948 15/20 0.69
FGFR1 P11362 12/20 0.69
FLT4 P35916 6/20 0.52
EGFR P00533 4/20 0.52
EPHB2 P29323 1/20 0.45
PIM1 P11309 1/20 0.41
FLT3 P36888 1/20 0.41
PIM3 Q86V86 1/20 0.41
PIM2 Q9P1W9 1/20 0.41
RAF1 P04049 1/20 0.39
BRAF P15056 1/20 0.39
FGFR2 P21802 1/20 0.39
FGFR4 P22455 1/20 0.39
FGFR3 P22607 1/20 0.39

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
SCHEMBL6477341 0.89 KDR (0.61) KDRFLT1FGFR1FLT4EGFR
Hydrochloric Acid SCHEMBL6517812 0.87 KDR (0.54) KDRFLT1FGFR1FLT4EGFR
Hydrochloric Acid SCHEMBL6896039 0.84 KDR (0.55) KDRFLT1FGFR1FLT4EGFR
SCHEMBL6517819 0.83 KDR (0.54) KDRFLT1FGFR1FLT4EGFR
SCHEMBL6519244 0.83 KDR (0.59) KDRFLT1FGFR1FLT4EGFR
SCHEMBL7864807 0.82 KDR (1.00) KDRFLT1FGFR1FLT4EGFR
Hydrochloric Acid SCHEMBL7460941 0.81 KDR (0.52) KDRFLT1FGFR1FLT4EGFR
Hydrochloric Acid SCHEMBL6485313 0.80 KDR (0.51) KDRFLT1FGFR1FLT4EGFR
SCHEMBL6487092 0.80 KDR (0.51) KDRFLT1FGFR1FLT4EGFR
SCHEMBL7460558 0.79 KDR (0.50) KDRFLT1FGFR1FLT4EGFR

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-20020173646-A1 Quinazoline derivatives and pharmaceutical compositions containing them ZENECA LIMITED 2002-11-21 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-20020173646-A1 Quinazoline derivatives and pharmaceutical compositions containing them CNKSR1, FLT1, VEGFA KDR 4/4885FLT1 2/4885FGFR1 195/4885

“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.