SCHEMBL1935232

SCHEMBL1935232

CCS(=O)(=O)c1cccc(Nc2ncc(C3CCC3)c(N)n2)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 8/20 0.45
CDK1 P06493 7/20 0.45
CCNT1 O60563 6/20 0.45
CCNB1 P14635 6/20 0.45
CDK9 P50750 6/20 0.45
CCNE1 P24864 4/20 0.45
CDK5 Q00535 4/20 0.45
CCNA2 P20248 4/20 0.45
CDK5R1 Q15078 3/20 0.45
CCND3 P30281 1/20 0.45
FLT3 P36888 1/20 0.45
CDK6 Q00534 1/20 0.45
FLT4 P35916 2/20 0.43
KDR P35968 2/20 0.43
FLT1 P17948 1/20 0.43
HRH4 Q9H3N8 1/20 0.43
BMPR2 Q13873 5/20 0.42
TBK1 Q9UHD2 3/20 0.42
NTRK1 P04629 3/20 0.42
IKBKE Q14164 1/20 0.42

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
SCHEMBL1935605 0.80 CDK2 (0.42) CDK2CDK1CCNB1CCNE1CDK5
SCHEMBL994027 0.79 SYK (0.45) CDK2CDK5CCNA2CDK5R1SYK
SCHEMBL1935341 0.78 TBK1 (0.38) CDK2CDK1CCNB1CCNE1CDK5
SCHEMBL2505615 0.76 BRD4 (0.51) CDK2CDK1CCNT1CCNB1CDK9
SCHEMBL1937021 0.74 SYK (0.44) BMPR2TBK1NTRK1IKBKESYK
SCHEMBL1773861 0.73 CCNA2 (0.49) CDK2CDK1CCNB1CCNA2FLT3
SCHEMBL1934514 0.72 SYK (0.37) CDK2CDK5CCNA2CDK5R1BMPR2
SCHEMBL1936329 0.72 BRD4 (0.39) CDK2CDK1CCNT1CCNB1CDK9
SCHEMBL24805489 0.71 CDK5 (0.48) CDK2CDK1CCNB1CDK5CCNA2
SCHEMBL2507666 0.71 RAB9A (0.39) CDK2CDK1CCNB1CCNE1KDR

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-2331512-A1 ALKOXY-SUBSTITUTED AND ALKYLTHIO-SUBSTITUTED ANILINOPYRIMIDINES Bayer CropScience AG (DE) 2011-06-15 EP disclosed