SCHEMBL5651001

SCHEMBL5651001

COCCOc1cc2ncnc(Nc3ccc(OCc4ccc5c(c4)OCO5)c(C4=CC(=O)C=CC4=O)c3)c2cc1OC

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.54
SRC P12931 1/20 0.53
MEN1 O00255 1/20 0.51
PDE5A O76074 1/20 0.51
KMT2A Q03164 1/20 0.51
FGFR1 P11362 1/20 0.49
FLT1 P17948 1/20 0.49
EGFR P00533 3/20 0.49
FBP1 P09467 1/20 0.47
PDGFRB P09619 2/20 0.46

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
SCHEMBL5652828 0.88 KDR (0.60) KDRFGFR1FLT1EGFRFBP1
SCHEMBL5652007 0.88 KDR (0.68) KDRFGFR1FLT1EGFRFBP1
SCHEMBL5652242 0.87 KDR (0.69) KDRFGFR1FLT1EGFRFBP1
SCHEMBL5650863 0.87 KDR (0.60) KDRFGFR1FLT1EGFRFBP1
SCHEMBL5653228 0.87 KDR (0.65) KDRFGFR1FLT1EGFRFBP1
SCHEMBL5652274 0.87 KDR (0.63) KDRFGFR1FLT1EGFRFBP1
SCHEMBL5649556 0.86 SRC (0.53) KDRSRCMEN1PDE5AKMT2A
SCHEMBL5651977 0.86 KDR (0.66) KDRSRCFGFR1FLT1EGFR
SCHEMBL5650421 0.85 KDR (0.64) KDRFGFR1FLT1EGFRFBP1
SCHEMBL5649905 0.85 KDR (0.51) KDRSRCFGFR1FLT1EGFR

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 1/4885SRC 960/4885MEN1 3702/4885

“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.