SCHEMBL5650081

SCHEMBL5650081

COCCOc1cc2ncnc(Nc3ccc(N4CCN(Cc5ccco5)CC4)c(C4=CC(=O)C=CC4=O)c3)c2cc1OC

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.52
FGFR1 P11362 1/20 0.46
FLT1 P17948 1/20 0.46
FBP1 P09467 1/20 0.46
SRC P12931 2/20 0.45
MAPK1 P28482 1/20 0.44
EGFR P00533 3/20 0.44
ERBB2 P04626 1/20 0.44
ERBB4 Q15303 1/20 0.44
EPHA2 P29317 1/20 0.43
EPHB4 P54760 1/20 0.43

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
SCHEMBL5653360 0.90 KDR (0.65) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5652389 0.89 KDR (0.61) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5651475 0.87 KDR (0.51) KDRFGFR1FLT1FBP1SRC
SCHEMBL5652413 0.87 KDR (0.54) KDRFGFR1FLT1SRCEGFR
SCHEMBL5648562 0.87 KDR (0.56) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5649066 0.87 KDR (0.58) KDRFGFR1FLT1FBP1SRC
SCHEMBL5652026 0.87 KDR (0.60) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5652981 0.86 KDR (0.57) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5649556 0.86 SRC (0.53) KDRFGFR1FLT1FBP1SRC
SCHEMBL5649822 0.85 KDR (0.55) KDRFGFR1FLT1FBP1EGFR

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 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-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors KDR, FLT1, FLT4 KDR 1/4885FGFR1 142/4885FLT1 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.