SCHEMBL5664944

SCHEMBL5664944

COCCOc1ccc2c(C3=C(N)C(=O)C=C(OC)C3=O)ncnc2c1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.43
EGFR P00533 3/20 0.39
ILK Q13418 1/20 0.39
FGFR1 P11362 1/20 0.39
FLT1 P17948 1/20 0.39
KDM1A O60341 1/20 0.39
TDP2 O95551 1/20 0.38
NSD2 O96028 1/20 0.38
PAX8 Q06710 1/20 0.38
HKDC1 Q2TB90 1/20 0.38
ATG4B Q9Y4P1 1/20 0.38
KIT P10721 1/20 0.38
FGFR2 P21802 1/20 0.37

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
SCHEMBL5134915 0.93 KDR (0.43) KDREGFRILKFGFR1FLT1
SCHEMBL5665202 0.84 KDR (0.42) KDREGFRILKFGFR1FLT1
SCHEMBL5664940 0.82 KDR (0.43) KDREGFRILKFGFR1FLT1
SCHEMBL5664809 0.81 LDHA (0.40) KDRKDM1ATDP2NSD2PAX8
SCHEMBL5134914 0.69 KDR (0.55) KDREGFR
SCHEMBL5134656 0.68 LDHA (0.42) EGFRKDM1AKIT
SCHEMBL23264581 0.67 KDR (0.54) KDREGFRILKFGFR1FLT1
SCHEMBL4512570 0.67 KDR (0.57) KDREGFRILKFGFR1FLT1
Hydrochloric Acid SCHEMBL5566426 0.66 KDR (0.56) KDREGFRILKFGFR1FLT1
SCHEMBL180323 0.65 EGFR (0.48) KDREGFRILKFGFR1FLT1

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 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 1/4885EGFR 439/4885ILK 1846/4885

“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.