SCHEMBL5022368

SCHEMBL5022368

CN[C@H](C)C(=O)NCc1cc2c(Nc3cccc(Cl)c3F)ncnc2cc1OCCOC1CCCCO1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EGFR P00533 18/20 0.54
ERBB2 P04626 2/20 0.49
GAK O14976 1/20 0.47
RIPK2 O43353 1/20 0.47
LYN P07948 1/20 0.47
RET P07949 1/20 0.47
EPHA1 P21709 1/20 0.47
ERBB3 P21860 1/20 0.47
EPHA2 P29317 1/20 0.47
EPHB2 P29323 1/20 0.47
EPHA5 P54756 1/20 0.47
EPHB4 P54760 1/20 0.47
EPHA4 P54764 1/20 0.47
ADK P55263 1/20 0.47
PTK6 Q13882 1/20 0.47
RIPK3 Q9Y572 1/20 0.47
KCNH2 Q12809 1/20 0.47

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
SCHEMBL4450896 0.85 EGFR (0.65) EGFRERBB2RET
SCHEMBL4448619 0.85 EGFR (0.64) EGFRERBB2
SCHEMBL5022366 0.85 EGFR (0.70) EGFR
SCHEMBL4445055 0.84 EGFR (0.53) EGFRERBB2KCNH2
SCHEMBL4445057 0.84 EGFR (0.53) EGFR
SCHEMBL4454338 0.83 EGFR (0.75) EGFRERBB2
SCHEMBL4447202 0.83 EGFR (0.75) EGFRERBB2
SCHEMBL4446915 0.80 EGFR (0.60) EGFRERBB2
SCHEMBL4443442 0.78 EGFR (0.74) EGFR
SCHEMBL4454616 0.78 EGFR (0.74) EGFR

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
EP-1713781-B1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2008-11-05 EP disclosed
US-20070293490-A1 Quinazoline Derivatives ASTRAZENECA AB (SE) 2007-12-20 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-20070293490-A1 Quinazoline Derivatives CCNA1, CCND3, CCND2 EGFR 1579/4885ERBB2 1807/4885GAK 197/4885

“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.