SCHEMBL14135437

SCHEMBL14135437

CCOc1cc2ncc(C#N)c(Nc3ccc(F)c(C)c3)c2cc1N

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGFR P00533 18/20 0.68
ERBB2 P04626 14/20 0.68
STK4 Q13043 2/20 0.54
SRC P12931 1/20 0.53

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
SCHEMBL12094750 0.90 EGFR (0.67) EGFRERBB2SRC
SCHEMBL12094777 0.90 EGFR (0.59) EGFRERBB2SRC
SCHEMBL2574073 0.90 EGFR (0.85) EGFRERBB2STK4SRC
Hydrochloric Acid SCHEMBL2052299 0.89 EGFR (0.84) EGFRERBB2STK4SRC
SCHEMBL12641780 0.88 EGFR (0.51) EGFRERBB2STK4SRC
SCHEMBL28547159 0.86 STK4 (0.70) EGFRERBB2STK4SRC
SCHEMBL20584416 0.83 EGFR (0.71) EGFRERBB2STK4SRC
SCHEMBL31661487 0.83 MAP2K1 (0.73) EGFRERBB2STK4SRC
SCHEMBL22419601 0.82 EGFR (0.71) EGFRERBB2STK4SRC
SCHEMBL31661555 0.82 STK4 (0.72) EGFRERBB2STK4SRC

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-20080161575-A1 Process for the synthesis of 6-amino-4-(3-chloro-4-fluorophenylamino)-7-ethoxyquinoline-3-carbonitrile WYETH (US) 2008-07-03 US disclosed
US-7365203-B2 Process for the synthesis of 6-amino-4-(3-chloro-4-fluoro-phenylamino)-7-ethoxy-quinoline-3-carbonitrile WYETH (US) 2008-04-29 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-20080161575-A1 Process for the synthesis of 6-amino-4-(3-chloro-4-fluorophenylamino)-7-ethoxyquinoline-3-carbonitrile QPCT, CYP3A4, CPNE4 EGFR 2586/4885ERBB2 1303/4885STK4 772/4885

“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.