SCHEMBL5652266

SCHEMBL5652266

CCc1cc(OC)c(Nc2ncnc3cc(OC)c(OC)cc23)cc1OC

nearest known ligand 0.63

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EGFR P00533 8/20 0.63
SRC P12931 5/20 0.63
RIPK2 O43353 1/20 0.63
NOD1 Q9Y239 1/20 0.63
RET P07949 8/20 0.61
KDR P35968 9/20 0.58
FLT1 P17948 2/20 0.58
FGFR1 P11362 1/20 0.57
GAK O14976 1/20 0.56
CLK1 P49759 1/20 0.56
ABCG2 Q9UNQ0 1/20 0.56
KIF5B P33176 5/20 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
SCHEMBL12227578 0.85 RET (0.70) EGFRRETKDRFLT1ABCG2
SCHEMBL5652837 0.81 EGFR (0.87) EGFRSRCRIPK2NOD1RET
SCHEMBL5649596 0.79 EGFR (0.63) EGFRSRCRIPK2NOD1RET
SCHEMBL4110679 0.79 RET (0.68) EGFRRETKDRFLT1ABCG2
SCHEMBL12510782 0.78 KDR (0.62) EGFRSRCRETKDRFLT1
SCHEMBL1807327 0.78 ENPP1 (0.57) EGFRSRCRIPK2NOD1RET
SCHEMBL18158262 0.77 EGFR (0.69) EGFRSRCRIPK2RETKDR
SCHEMBL12255622 0.76 SRC (0.58) EGFRSRCRIPK2RETKDR
SCHEMBL25682990 0.76 KDR (0.78) EGFRRIPK2RETKDRFLT1
SCHEMBL8351408 0.76 MAPK1 (0.67) EGFRSRCRETKDRGAK

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 disclosed
WO-2005115145-A2 QUINONE SUBSTITUTED QUINAZOLINE AND QUINOLINE KINASE INHIBITORS WYETH (US) 2005-12-08 WO 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 EGFR 439/4885SRC 960/4885RIPK2 267/4885

“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.