SCHEMBL5766719

SCHEMBL5766719

COc1cc2ncnc(Nc3ccc4nc(-c5ccccc5C(N)=O)sc4c3)c2cc1OC

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EGFR P00533 13/20 0.67
KDR P35968 12/20 0.67
AURKB Q96GD4 8/20 0.67
AURKA O14965 7/20 0.61
CLK1 P49759 1/20 0.53
ABCG2 Q9UNQ0 1/20 0.53
TEK Q02763 6/20 0.53
PDGFRB P09619 5/20 0.53
ERBB2 P04626 5/20 0.53
FLT4 P35916 3/20 0.53
LCK P06239 1/20 0.53
IGF1R P08069 1/20 0.52

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
SCHEMBL5766436 0.89 EGFR (0.59) EGFRKDRAURKBAURKACLK1
SCHEMBL5769062 0.89 EGFR (0.59) EGFRKDRAURKBAURKACLK1
SCHEMBL5746288 0.88 EGFR (0.73) EGFRKDRAURKBAURKATEK
SCHEMBL5746241 0.82 ERBB2 (0.60) EGFRKDRAURKBAURKACLK1
SCHEMBL5260398 0.80 EGFR (1.00) EGFRKDRAURKBAURKATEK
SCHEMBL5746255 0.80 KDR (0.56) EGFRKDRAURKBAURKACLK1
SCHEMBL5258198 0.80 EGFR (1.00) EGFRKDRAURKBAURKACLK1
SCHEMBL5260414 0.79 EGFR (0.88) EGFRKDRAURKBAURKAABCG2
SCHEMBL2189831 0.77 AURKB (0.71) EGFRKDRAURKBAURKA
SCHEMBL3954129 0.77 KDR (0.72) EGFRKDRAURKBAURKA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1674466-A1 2,5- and 2,6-disubstituted benzazole analogues useful as protein kinase inhibitors 4SC AG (DE) 2006-06-28 EP disclosed