SCHEMBL6009705

SCHEMBL6009705

COc1cc2ncnc(Oc3ccc(NC(=O)OCCc4cccc(C(F)(F)F)c4)c(Cl)c3)c2cc1OC

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.64
FLT1 P17948 10/20 0.64
FLT4 P35916 10/20 0.64
BRAF P15056 5/20 0.58
RAF1 P04049 2/20 0.58
MAPK14 Q16539 1/20 0.57
TNNI3K Q59H18 1/20 0.57
KIT P10721 1/20 0.57
PDGFRA P16234 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
SCHEMBL5824720 0.89 KDR (0.64) KDRFLT1FLT4KITPDGFRA
SCHEMBL5825785 0.88 KDR (0.71) KDRFLT1FLT4BRAFRAF1
SCHEMBL5824858 0.85 KDR (0.62) KDRFLT1FLT4BRAFRAF1
SCHEMBL5825842 0.84 KDR (0.64) KDRFLT1FLT4KITPDGFRA
SCHEMBL5825220 0.83 KDR (0.59) KDRFLT1FLT4BRAFRAF1
SCHEMBL5824699 0.82 KDR (0.66) KDRFLT1FLT4BRAFKIT
SCHEMBL5824726 0.82 KDR (0.73) KDRFLT1FLT4KITPDGFRA
SCHEMBL26697292 0.82 KDR (0.75) KDRFLT1FLT4BRAFRAF1
SCHEMBL5825150 0.81 KDR (0.62) KDRFLT1FLT4BRAFRAF1
SCHEMBL5824389 0.81 KDR (0.68) KDRFLT1FLT4KITPDGFRA

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-20060211717-A1 Quinoline and quinazoline derivatives and drugs containing the same KIRIN BEER KABUSHIKI KAISHA (JP) 2006-09-21 US disclosed
EP-1243582-A1 QUINOLINE AND QUINAZOLINE DERIVATIVES AND DRUGS CONTAINING THE SAME KIRIN BEER KABUSHIKI KAISHA (JP) 2002-09-25 EP 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-20060211717-A1 Quinoline and quinazoline derivatives and drugs containing the same PDGFRA, PDGFRB, PDGFA KDR 4/4885FLT1 5/4885FLT4 6/4885

“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.