SCHEMBL17780482

SCHEMBL17780482

COc1ccc(N2C(=O)[C@@H](C)N(C3CCC(C)CC3)c3nc(Nc4cnc5[nH]ncc5c4)ncc32)cc1C#N

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 15/20 0.39
BRD4 O60885 14/20 0.39
BRDT Q58F21 10/20 0.39
PARP1 P09874 1/20 0.37
NUAK1 O60285 2/20 0.35
TAF1 P21675 1/20 0.35
TBK1 Q9UHD2 1/20 0.34

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
SCHEMBL17780480 1.00 PLK1 (0.39) PLK1BRD4BRDTPARP1NUAK1
SCHEMBL17780427 0.94 BRD4 (0.38) PLK1BRD4BRDTPARP1NUAK1
SCHEMBL17780424 0.94 BRD4 (0.38) PLK1BRD4BRDTPARP1NUAK1
SCHEMBL17780532 0.93 BRD4 (0.38) PLK1BRD4BRDTPARP1TAF1
SCHEMBL17780376 0.93 ALK (0.35) PLK1BRD4BRDTPARP1TAF1
SCHEMBL17780372 0.93 ALK (0.35) PLK1BRD4BRDTPARP1TAF1
SCHEMBL17780449 0.93 BRD4 (0.39) PLK1BRD4BRDTPARP1TAF1
SCHEMBL17780456 0.92 PLK1 (0.38) PLK1BRD4BRDTPARP1NUAK1
SCHEMBL17780481 0.88 CDK9 (0.41) PLK1BRD4BRDTNUAK1TAF1
SCHEMBL17780478 0.88 CDK9 (0.41) PLK1BRD4BRDTNUAK1TAF1

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
US-9351974-B2 Substituted pteridinones for the treatment of cancer OSI Pharmaceuticals, LLC (US) 2016-05-31 US claimed