SCHEMBL12501366

SCHEMBL12501366

CCNC(=O)c1cc2c(Oc3ccc(NC(=O)NC)c(C)c3)ccnc2cc1OCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.50
MET P08581 7/20 0.50
AURKA O14965 3/20 0.50
LCK P06239 3/20 0.50
TEK Q02763 3/20 0.50
AURKB Q96GD4 2/20 0.50
PDGFRA P16234 6/20 0.49
KIT P10721 2/20 0.44
RET P07949 2/20 0.43
BRD4 O60885 2/20 0.43
FGFR2 P21802 1/20 0.42
AXL P30530 1/20 0.42
NMT1 P30419 1/20 0.42

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
SCHEMBL12503749 0.95 KDR (0.51) KDRMETAURKALCKTEK
SCHEMBL12673683 0.94 KDR (0.49) KDRMETAURKALCKTEK
SCHEMBL1896191 0.91 KDR (0.51) KDRMETAURKALCKTEK
SCHEMBL12673814 0.89 KDR (0.50) KDRMETAURKALCKTEK
SCHEMBL1895112 0.86 KDR (0.52) KDRMETAURKALCKTEK
SCHEMBL14693167 0.85 KDR (0.49) KDRMETAURKALCKTEK
SCHEMBL1893342 0.85 KDR (0.51) KDRMETAURKALCKTEK
SCHEMBL12503492 0.85 PDGFRA (0.50) KDRMETLCKTEKAURKB
SCHEMBL1894643 0.84 KDR (0.53) KDRMETAURKALCKTEK
SCHEMBL13627611 0.84 KDR (0.61) KDRMETAURKALCKTEK

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-7973160-B2 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-07-05 US disclosed
US-20100197911-A1 Nitrogen-Containing Aromatic Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-05 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-20100197911-A1 Nitrogen-Containing Aromatic Derivatives GNG2, GCG, FRG1 KDR 2687/4885MET 1810/4885AURKA 1006/4885

“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.