SCHEMBL4264332

SCHEMBL4264332

Cc1cccn2c(-c3nc(N[C@@H](C)c4ccc(CC(O)N5CCCC5)cc4)ncc3C#N)cnc12

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 4/20 0.37
CDK1 P06493 2/20 0.34
KDR P35968 2/20 0.34
IGF1R P08069 3/20 0.33
HDAC8 Q9BY41 1/20 0.33
CDK2 P24941 1/20 0.33
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
HPGD P15428 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL2197483 0.87 HDAC8 (0.41) PLK1CDK1KDRIGF1RHDAC8
SCHEMBL3558801 0.86 PLK1 (0.38) PLK1CDK1KDRIGF1RHDAC8
SCHEMBL2199778 0.86 PLK1 (0.38) PLK1CDK1KDRIGF1RCDK2
SCHEMBL3552091 0.85 PLK1 (0.38) PLK1CDK1KDRIGF1RHDAC8
SCHEMBL3558617 0.84 PLK1 (0.39) PLK1CDK1KDRIGF1RCDK2
SCHEMBL2199169 0.83 PLK1 (0.43) PLK1CDK1KDRIGF1RHDAC8
SCHEMBL3546850 0.83 PLK1 (0.47) PLK1CDK1KDRIGF1RCDK2
SCHEMBL2196305 0.83 PLK1 (0.37) PLK1CDK1KDRIGF1RHDAC8
SCHEMBL2199959 0.83 PLK1 (0.37) PLK1CDK1KDRIGF1RHDAC8
SCHEMBL3549784 0.82 CDK1 (0.44) PLK1CDK1KDRIGF1RKDM4E

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-2116543-A1 NOVEL AMINOPYRIMIDINE DERIVATIVE AS PLK1 INHIBITOR BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-11-11 EP disclosed