SCHEMBL5652242

SCHEMBL5652242

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

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.69
FGFR1 P11362 1/20 0.60
FLT1 P17948 1/20 0.60
FBP1 P09467 1/20 0.60
EGFR P00533 6/20 0.59
GAK O14976 1/20 0.58
CLK1 P49759 1/20 0.57
ABCG2 Q9UNQ0 1/20 0.57
KDM1A O60341 1/20 0.56

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
SCHEMBL5652007 0.99 KDR (0.68) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5650421 0.96 KDR (0.64) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5653308 0.94 KDR (0.62) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5650498 0.93 KDR (0.65) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5646361 0.93 KDR (0.65) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5650446 0.93 KDR (0.65) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5652274 0.93 KDR (0.63) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5652828 0.93 KDR (0.60) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5648301 0.93 KDR (0.60) KDRFGFR1FLT1FBP1EGFR
SCHEMBL5650847 0.93 KDR (0.60) 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 2 patents. 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
US-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors WYETH (US) 2007-12-27 US 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-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.