SCHEMBL5651176

SCHEMBL5651176

COCCOc1cc2ncc(C#N)c(Nc3cc(OC)c(OC)c(Cl)c3OC)c2cc1OC

nearest known ligand 0.76

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 20/20 0.76
ABL1 P00519 2/20 0.63
BCR P11274 2/20 0.63
GAK O14976 1/20 0.60
EGFR P00533 1/20 0.60
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
CYP2C9 P11712 1/20 0.58
KCNH2 Q12809 1/20 0.58

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
SCHEMBL5652444 0.87 SRC (0.89) SRCABL1BCRGAKEGFR
SCHEMBL6182533 0.87 SRC (1.00) SRCABL1BCRGAKEGFR
SCHEMBL6184514 0.85 SRC (1.00) SRCABL1GAKEGFR
SCHEMBL6185211 0.83 SRC (0.84) SRCABL1BCREGFR
SCHEMBL6184168 0.83 SRC (1.00) SRCABL1BCREGFR
SCHEMBL6182900 0.82 SRC (0.93) SRCABL1BCRGAKEGFR
SCHEMBL6183244 0.82 SRC (0.85) SRCABL1BCR
SCHEMBL6182389 0.81 SRC (0.91) SRCABL1BCRGAKEGFR
SCHEMBL4741681 0.80 SRC (0.66) SRCABL1BCREGFR
SCHEMBL6185380 0.80 SRC (0.72) SRCABL1BCREGFR

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-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors WYETH (US) 2007-12-27 US disclosed
WO-2005115145-A2 QUINONE SUBSTITUTED QUINAZOLINE AND QUINOLINE KINASE INHIBITORS WYETH (US) 2005-12-08 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-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors KDR, FLT1, FLT4 SRC 960/4885ABL1 64/4885BCR 308/4885

“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.