SCHEMBL13612256

SCHEMBL13612256

CNc1cccc(OC[C@@H](C)NC(=O)[C@@H](O)CCO)c1C(=N)Nc1ccc(OCc2cscn2)c(Cl)c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EGFR P00533 8/20 0.37
ERBB2 P04626 11/20 0.34
KCNH2 Q12809 5/20 0.34
GPR142 Q7Z601 1/20 0.33
ACACB O00763 1/20 0.32
GRM4 Q14833 1/20 0.32
FLT1 P17948 1/20 0.31
EPHA2 P29317 1/20 0.31
KDR P35968 1/20 0.31
EPHB4 P54760 1/20 0.31
ACP1 P24666 1/20 0.31
PTPN12 Q05209 1/20 0.31
PTPN13 Q12923 1/20 0.31
SSU72 Q9NP77 1/20 0.31
MAPK1 P28482 1/20 0.30
LCK P06239 1/20 0.30
MET P08581 1/20 0.30

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
SCHEMBL13612041 1.00 EGFR (0.37) EGFRERBB2KCNH2GPR142ACACB
SCHEMBL13612211 0.89 EGFR (0.39) EGFRERBB2KCNH2GPR142GRM4
SCHEMBL13612207 0.89 EGFR (0.39) EGFRERBB2KCNH2GPR142GRM4
SCHEMBL4491574 0.80 EGFR (0.56) EGFRERBB2KCNH2
SCHEMBL4480630 0.80 EGFR (0.56) EGFRERBB2KCNH2
SCHEMBL4481697 0.68 ERBB2 (0.69) EGFRERBB2KCNH2
SCHEMBL4483886 0.68 ERBB2 (0.69) EGFRERBB2KCNH2
SCHEMBL4479825 0.68 EGFR (0.58) EGFRERBB2KCNH2
SCHEMBL13612030 0.65 EGFR (0.52) EGFRERBB2KCNH2LCK
SCHEMBL13612242 0.65 ERBB2 (0.52) EGFRERBB2KCNH2GRM4LCK

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 1/4885KCNH2 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.