SCHEMBL5652331

SCHEMBL5652331

COCCOc1cc(N)c(C#N)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SRC P12931 6/20 0.46
ALDH1A1 P00352 2/20 0.43
KDM4E B2RXH2 1/20 0.42
USP2 O75604 1/20 0.42
EGFR P00533 3/20 0.40
ABL1 P00519 1/20 0.40
FLT1 P17948 1/20 0.40
KDR P35968 1/20 0.40
SYK P43405 1/20 0.40
AR P10275 2/20 0.40
FDPS P14324 1/20 0.39
ERBB2 P04626 2/20 0.39
PDPK1 O15530 2/20 0.38
MPO P05164 1/20 0.38
PRKCQ Q04759 1/20 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
SCHEMBL20866202 1.00 SRC (0.46) SRCALDH1A1KDM4EUSP2EGFR
SCHEMBL482053 0.95 AR (0.42) SRCALDH1A1KDM4EUSP2EGFR
SCHEMBL15364623 0.91 AR (0.45) SRCALDH1A1KDM4EUSP2EGFR
SCHEMBL15365341 0.91 AR (0.45) SRCALDH1A1KDM4EUSP2EGFR
SCHEMBL15365210 0.91 AR (0.45) SRCALDH1A1KDM4EUSP2EGFR
SCHEMBL2164383 0.86 AR (0.46) SRCALDH1A1KDM4EUSP2AR
SCHEMBL2163172 0.86 ALDH1A1 (0.41) SRCALDH1A1KDM4EUSP2EGFR
SCHEMBL17341734 0.86 AR (0.46) SRCALDH1A1KDM4EUSP2AR
SCHEMBL82833 0.85 ALDH1A1 (0.55) ALDH1A1KDM4EUSP2EGFRAR
SCHEMBL23914846 0.82 AR (0.45) SRCALDH1A1KDM4EUSP2EGFR

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 960/4885ALDH1A1 530/4885KDM4E 1380/4885

“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.