SCHEMBL13773436

SCHEMBL13773436

CCNCCOc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC

nearest known ligand 0.86

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EGFR P00533 19/20 0.86
KDR P35968 2/20 0.77
FBP1 P09467 2/20 0.77
AURKA O14965 1/20 0.77
ERBB2 P04626 1/20 0.77
INSR P06213 1/20 0.77
PDGFRB P09619 1/20 0.77
FLT4 P35916 1/20 0.77
CLK1 P49759 1/20 0.77
EPHB4 P54760 1/20 0.77
TEK Q02763 1/20 0.77
AURKB Q96GD4 1/20 0.77

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
SCHEMBL24413953 0.97 EGFR (0.86) EGFRKDRFBP1AURKAERBB2
SCHEMBL13529178 0.94 EGFR (0.89) EGFRKDRFBP1AURKAERBB2
SCHEMBL15206318 0.92 EGFR (1.00) EGFRKDRFBP1AURKAERBB2
SCHEMBL13524614 0.91 EGFR (0.87) EGFRKDRFBP1AURKAERBB2
SCHEMBL30520472 0.91 EGFR (0.87) EGFRKDRFBP1AURKAERBB2
SCHEMBL14092460 0.90 EGFR (0.92) EGFRKDRFBP1AURKAERBB2
SCHEMBL15206691 0.90 EGFR (1.00) EGFRKDRFBP1AURKAERBB2
SCHEMBL22336747 0.90 EGFR (0.84) EGFRKDRFBP1AURKAERBB2
SCHEMBL22336746 0.90 EGFR (0.94) EGFRKDRFBP1AURKAERBB2
SCHEMBL13529196 0.89 EGFR (0.98) EGFRKDRFBP1AURKAERBB2

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-20090181930-A1 KINASE INHIBITORY PHOSPHONATE ANALOGS CANNIZZARO CARINA 2009-07-16 US disclosed
US-7417055-B2 Kinase inhibitory phosphonate analogs GILEAD SCIENCES, INC. (US) 2008-08-26 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-20090181930-A1 KINASE INHIBITORY PHOSPHONATE ANALOGS PIK3CA, PNKP, PIK3CB EGFR 802/4885KDR 860/4885FBP1 522/4885

“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.