SCHEMBL5650271

SCHEMBL5650271

COc1cc2c(Nc3ccc(Cl)c(C4=CC(=O)C=CC4=O)c3)ncnc2cc1OCC1CCCCO1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
EPHA2 P29317 19/20 0.71
KDR P35968 17/20 0.71
EPHB4 P54760 14/20 0.60
ERBB2 P04626 5/20 0.59
EGFR P00533 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
SCHEMBL5651823 0.94 EPHA2 (0.66) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL5647952 0.88 EPHA2 (0.58) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL907202 0.86 EPHA2 (0.95) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL5654477 0.86 KDR (0.61) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL5652556 0.84 EGFR (0.69) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL906797 0.84 EPHA2 (1.00) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL5650446 0.82 KDR (0.65) EPHA2KDRERBB2EGFR
SCHEMBL5652855 0.81 EGFR (0.55) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL5648641 0.80 KDR (0.53) EPHA2KDREPHB4ERBB2EGFR
SCHEMBL4359307 0.80 EPHA2 (0.85) EPHA2KDREPHB4ERBB2EGFR

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 claimed
US-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors WYETH (US) 2007-12-27 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-20070299092-A1 Quinone Substituted Quinazoline and Quinoline Kinase Inhibitors KDR, FLT1, FLT4 EPHA2 814/4885KDR 1/4885EPHB4 1167/4885

“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.