SCHEMBL3280417

SCHEMBL3280417

COc1ccc(Br)c(Nc2ncnc3cc(O)cc(OC4CCCCO4)c23)c1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SRC P12931 14/20 0.47
KDR P35968 9/20 0.44
NPC1 O15118 1/20 0.39
NCOA1 Q15788 1/20 0.39
NCOA3 Q9Y6Q9 1/20 0.39
EGFR P00533 2/20 0.39
DYRK1A Q13627 1/20 0.38
DYRK1B Q9Y463 1/20 0.38
EPHA2 P29317 2/20 0.37
EPHB4 P54760 2/20 0.37

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
SCHEMBL3282736 0.90 SRC (0.57) SRCKDREGFR
SCHEMBL3277252 0.85 SRC (0.62) SRCKDREGFR
SCHEMBL3282155 0.82 SRC (0.55) SRCKDRNPC1NCOA1NCOA3
SCHEMBL3280279 0.77 SRC (0.59) SRCKDREGFR
SCHEMBL3276553 0.76 SRC (0.69) SRCKDREGFREPHA2EPHB4
SCHEMBL3279077 0.75 SRC (0.77) SRCKDREGFR
SCHEMBL3277072 0.74 SRC (0.57) SRCKDRNPC1NCOA1NCOA3
SCHEMBL3275923 0.73 SRC (0.70) SRCKDREGFREPHA2EPHB4
SCHEMBL3194243 0.73 SRC (0.81) SRCKDREGFR
Hydrochloric Acid SCHEMBL3275336 0.73 SRC (0.57) SRCKDREGFREPHA2EPHB4

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-7696214-B2 Quinazoline derivatives for the treatment of tumours ASTRAZENECA AB (SE) 2010-04-13 US disclosed
US-20060258642-A1 Quinazoline derivatives for the treatment of tumours ASTRAZENECA AB 2006-11-16 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-20060258642-A1 Quinazoline derivatives for the treatment of tumours TPD52L2, NQO2, H1-5 SRC 1986/4885KDR 2002/4885NPC1 1765/4885

“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.