SCHEMBL5566150

SCHEMBL5566150

COc1cc2ncnc(Nc3ccc(OCc4ccccn4)c(Cl)c3)c2cc1OC1CCN(C(=O)CN(C)C)CC1

nearest known ligand 0.77

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGFR P00533 18/20 0.77
ERBB2 P04626 7/20 0.61
KCNH2 Q12809 1/20 0.59
LCK P06239 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
SCHEMBL5569341 0.94 EGFR (0.68) EGFRERBB2
SCHEMBL5564431 0.93 EGFR (0.79) EGFRERBB2KCNH2LCK
SCHEMBL5565280 0.92 EGFR (0.66) EGFRERBB2
SCHEMBL5564555 0.92 EGFR (0.81) EGFRERBB2KCNH2LCK
SCHEMBL5569519 0.91 EGFR (0.64) EGFRERBB2
SCHEMBL5564723 0.90 EGFR (0.63) EGFRERBB2KCNH2LCK
SCHEMBL3434661 0.90 EGFR (0.92) EGFRERBB2
SCHEMBL29087928 0.88 EGFR (0.76) EGFRERBB2KCNH2LCK
SCHEMBL30638115 0.88 EGFR (0.76) EGFRERBB2KCNH2LCK
SCHEMBL5570038 0.87 EGFR (0.70) EGFRERBB2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070032508-A1 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2007-02-08 US claimed
US-20070032508-A1 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2007-02-08 US disclosed
EP-1664028-A1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS AstraZeneca AB (SE) 2006-06-07 EP disclosed
WO-2005026151-A1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2005-03-24 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-20070032508-A1 Quinazoline derivatives as tyrosine kinase inhibitors ABL1, ERBB2, LCK EGFR 15/4885ERBB2 2/4885KCNH2 3379/4885

“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.