SCHEMBL4420608

SCHEMBL4420608

CN1CCN(c2ccc(Nc3ncc4cc(-c5ccccc5Br)c(OC(=O)NCCNS(C)(=O)=O)nc4n3)cc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 5/20 0.44
AURKA O14965 1/20 0.44
CCND1 P24385 4/20 0.43
CDK1 P06493 1/20 0.43
CDK2 P24941 1/20 0.43
FGFR4 P22455 5/20 0.43
MAP3K7 O43318 2/20 0.43
MAP2K1 Q02750 1/20 0.43
INSR P06213 1/20 0.42
ALK Q9UM73 1/20 0.42
BRD4 O60885 3/20 0.42
EGFR P00533 4/20 0.42
JAK2 O60674 2/20 0.42
CCND2 P30279 1/20 0.41
CCND3 P30281 1/20 0.41

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
SCHEMBL4423212 0.82 CNR2 (0.39) AURKAEGFRJAK2
SCHEMBL4414469 0.79 JUN (0.33)
SCHEMBL4424495 0.79 MET (0.34) ALKEGFR
SCHEMBL4410708 0.79 MARK3 (0.44) AURKAMAP3K7MAP2K1INSREGFR
SCHEMBL4422225 0.78 CDK4 (0.52) CDK4AURKACCND1CDK1CDK2
SCHEMBL4412920 0.78 MAPK10 (0.36) CDK4CCND1CDK2EGFRCCND2
SCHEMBL4415084 0.78 MAPK10 (0.36) CDK4CCND1CDK2BRD4EGFR
SCHEMBL4416334 0.77 IKBKB (0.42) CDK4CDK1CDK2
SCHEMBL4413312 0.77 LMNA (0.42) AURKAEGFR
SCHEMBL4411774 0.77 MAPK10 (0.36) CDK4AURKACCND1CDK1CDK2

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-1615921-B1 PYRIDO 2,3-D PYRIMIDIN-7-CARBOXYLIC ACID DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS HOFFMANN LA ROCHE (CH) 2009-03-18 EP claimed