SCHEMBL4481980

SCHEMBL4481980

Cc1cc(Nc2ncnc3cccc(OCC(C)(C)NC(=O)CO)c23)ccc1O

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ERBB2 P04626 19/20 0.46
EGFR P00533 9/20 0.43
KCNH2 Q12809 4/20 0.43

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
SCHEMBL4484198 0.84 EGFR (0.47) ERBB2EGFRKCNH2
SCHEMBL4484121 0.84 ERBB2 (0.49) ERBB2EGFRKCNH2
SCHEMBL3812453 0.83 ERBB2 (0.47) ERBB2EGFRKCNH2
SCHEMBL4473084 0.80 ERBB2 (0.53) ERBB2EGFRKCNH2
SCHEMBL4472947 0.80 ERBB2 (0.70) ERBB2EGFRKCNH2
SCHEMBL4476879 0.79 ERBB2 (0.66) ERBB2EGFRKCNH2
SCHEMBL4480016 0.78 EGFR (0.48) ERBB2EGFRKCNH2
SCHEMBL5697131 0.77 ERBB2 (0.45) ERBB2EGFRKCNH2
SCHEMBL4479786 0.77 ERBB2 (0.67) ERBB2EGFRKCNH2
SCHEMBL4464955 0.77 EGFR (0.47) ERBB2EGFRKCNH2

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-7625908-B2 Quinazoline derivatives ASTRAZENECA AB (SE) 2009-12-01 US disclosed
US-20070244136-A1 Quinazoline Derivatives ASTRAZENECA AB (SE) 2007-10-18 US disclosed
EP-1685116-A1 QUINAZOLINE DERIVATIVES AstraZeneca AB (SE) 2006-08-02 EP disclosed
WO-2005051923-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2005-06-09 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-20070244136-A1 Quinazoline Derivatives ERBB2, ABL1, MKI67 ERBB2 1/4885EGFR 10/4885KCNH2 3674/4885

“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.