SCHEMBL7738587

SCHEMBL7738587

CN1CCC[C@H](COc2ccc3c(OCNc4ccc(Cl)cc4F)ncnc3c2)C1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.60
FGFR1 P11362 10/20 0.60
FLT1 P17948 10/20 0.60
EGFR P00533 8/20 0.60
FLT4 P35916 7/20 0.60
EPHA2 P29317 1/20 0.45
EPHB4 P54760 1/20 0.45
MAOA P21397 2/20 0.42
MAOB P27338 2/20 0.42
DNMT1 P26358 1/20 0.41
DNMT3A Q9Y6K1 1/20 0.41

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
SCHEMBL7738590 1.00 KDR (0.60) KDRFGFR1FLT1EGFRFLT4
SCHEMBL5462230 0.84 KDR (0.44) KDRFGFR1FLT1EGFRFLT4
SCHEMBL5462221 0.84 KDR (0.44) KDRFGFR1FLT1EGFRFLT4
SCHEMBL5411249 0.81 KDR (0.62) KDRFGFR1FLT1EGFRFLT4
Hydrochloric Acid SCHEMBL6462102 0.81 KDR (0.61) KDRFGFR1FLT1EGFRFLT4
SCHEMBL6519234 0.80 FLT1 (0.55) KDRFGFR1FLT1EGFRFLT4
SCHEMBL7736056 0.78 KDR (0.67) KDRFGFR1FLT1EGFRFLT4
SCHEMBL7738591 0.78 KDR (0.61) KDRFGFR1FLT1EGFRFLT4
SCHEMBL6477340 0.78 KDR (0.55) KDRFGFR1FLT1EGFRFLT4
Hydrochloric Acid SCHEMBL6517806 0.77 FLT1 (0.50) KDRFGFR1FLT1EGFRFLT4

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 4/4885FGFR1 195/4885FLT1 2/4885

“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.