SCHEMBL5768564

SCHEMBL5768564

COc1cc2ncnc(Nc3nc4ccc(-c5ccc(C(N)=O)cc5OC)cc4s3)c2cc1OC

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EGFR P00533 7/20 0.48
ABL1 P00519 2/20 0.47
KDR P35968 12/20 0.47
AURKB Q96GD4 5/20 0.47
AURKA O14965 3/20 0.47
RAF1 P04049 1/20 0.47
BRAF P15056 1/20 0.47
TEK Q02763 1/20 0.45
HDAC1 Q13547 1/20 0.45
ABCG2 Q9UNQ0 1/20 0.44

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
SCHEMBL5767284 0.93 KDR (0.47) EGFRABL1KDRAURKBAURKA
SCHEMBL5769764 0.85 BRAF (0.51) EGFRKDRAURKBAURKARAF1
SCHEMBL5765096 0.85 KDR (0.48) EGFRKDRAURKBAURKABRAF
SCHEMBL4590506 0.78 KDR (0.60) EGFRKDRAURKBAURKAABCG2
SCHEMBL3949424 0.78 KDR (0.61) EGFRKDRAURKBAURKA
SCHEMBL3949732 0.78 KDR (0.72) EGFRKDRAURKBAURKA
SCHEMBL3949215 0.78 KDR (0.60) EGFRKDRAURKBAURKA
SCHEMBL3947988 0.77 AURKB (0.71) EGFRKDRAURKBAURKA
SCHEMBL3949004 0.76 KDR (0.73) EGFRKDRAURKBAURKA
SCHEMBL3953271 0.76 KDR (0.73) 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-1674467-A1 2,5- and 2,6-disubstituted benzazole derivatives useful as protein kinase inhibitors 4SC AG (DE) 2006-06-28 EP disclosed