SCHEMBL13612030

SCHEMBL13612030

CCCN(CCOc1cccc(NC)c1C(=N)Nc1ccc(OCc2ccccn2)c(Cl)c1)C(=O)CO

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EGFR P00533 14/20 0.52
ERBB2 P04626 14/20 0.52
LCK P06239 1/20 0.44
KCNH2 Q12809 3/20 0.41
STK3 Q13188 2/20 0.41
STK4 Q13043 1/20 0.40

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
SCHEMBL13612242 0.94 ERBB2 (0.52) EGFRERBB2LCKKCNH2STK3
SCHEMBL13611880 0.93 ERBB2 (0.46) EGFRERBB2LCKKCNH2STK3
SCHEMBL13611886 0.91 EGFR (0.50) EGFRERBB2LCKKCNH2
SCHEMBL13612198 0.86 EGFR (0.49) EGFRERBB2LCKKCNH2
SCHEMBL13612032 0.85 ERBB2 (0.45) EGFRERBB2LCKKCNH2STK3
SCHEMBL13612247 0.85 EGFR (0.45) EGFRERBB2LCKKCNH2
SCHEMBL13612635 0.83 ERBB2 (0.50) EGFRERBB2LCKKCNH2
SCHEMBL13611889 0.82 EGFR (0.46) EGFRERBB2LCKKCNH2STK3
SCHEMBL13612189 0.81 STK4 (0.41) EGFRERBB2STK3STK4
SCHEMBL13612617 0.81 ERBB2 (0.45) EGFRERBB2LCKKCNH2STK3

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-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

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 EGFR 10/4885ERBB2 1/4885LCK 8/4885

“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.