SCHEMBL5652855

SCHEMBL5652855

COc1cc2c(Nc3ccc(Oc4ccccc4)cc3C3=CC(=O)C=CC3=O)ncnc2cc1OCC1CCCCO1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EGFR P00533 5/20 0.55
EPHA2 P29317 13/20 0.51
KDR P35968 7/20 0.51
RET P07949 1/20 0.48
KIF5B P33176 1/20 0.48
EPHB4 P54760 6/20 0.47
ERBB2 P04626 3/20 0.47
RIPK2 O43353 1/20 0.46
EPHB2 P29323 1/20 0.46

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
SCHEMBL5648641 0.88 KDR (0.53) EGFREPHA2KDRRETKIF5B
SCHEMBL5649287 0.87 EGFR (0.60) EGFRKDRRETERBB2RIPK2
SCHEMBL5651823 0.84 EPHA2 (0.66) EGFREPHA2KDRRETKIF5B
SCHEMBL5648557 0.83 KDR (0.62) EGFRKDRRIPK2EPHB2
SCHEMBL5647905 0.83 KDR (0.62) EGFRKDRRIPK2EPHB2
SCHEMBL5650271 0.81 EPHA2 (0.71) EGFREPHA2KDREPHB4ERBB2
SCHEMBL5652282 0.81 EGFR (0.57) EGFRKDR
SCHEMBL5652851 0.80 KDR (0.68) EGFREPHA2KDRRETKIF5B
SCHEMBL5650307 0.80 KDR (0.63) EGFRKDR
SCHEMBL5651349 0.79 KDR (0.49) EGFRKDRERBB2RIPK2EPHB2

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 EGFR 439/4885EPHA2 814/4885KDR 1/4885

“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.