SCHEMBL17780449

SCHEMBL17780449

CC(C)Oc1ccc(N2C(=O)[C@@H](C)N([C@H]3CC[C@H](C)CC3)c3nc(Nc4cnc5[nH]ncc5c4)ncc32)cc1C#N

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 14/20 0.39
TAF1 P21675 3/20 0.39
PLK1 P53350 11/20 0.35
BRDT Q58F21 10/20 0.35
PARP1 P09874 2/20 0.34
TTK P33981 2/20 0.34
DCLK1 O15075 1/20 0.34
MAPK7 Q13164 1/20 0.34
LRRK2 Q5S007 1/20 0.34
TBK1 Q9UHD2 2/20 0.33
JAK2 O60674 1/20 0.33

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
SCHEMBL17780483 0.93 TBK1 (0.39) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780504 0.93 BRD4 (0.38) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780482 0.93 PLK1 (0.39) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780480 0.93 PLK1 (0.39) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780376 0.91 ALK (0.35) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780372 0.91 ALK (0.35) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780424 0.87 BRD4 (0.38) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780427 0.87 BRD4 (0.38) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780456 0.86 PLK1 (0.38) BRD4TAF1PLK1BRDTPARP1
SCHEMBL17780532 0.86 BRD4 (0.38) BRD4TAF1PLK1BRDTPARP1

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