SCHEMBL3445258

SCHEMBL3445258

CCn1nnc2c(Nc3cc(N)cc(Cl)c3)nc(NC3CCC(N)CC3)nc21

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 7/20 0.56
PRKCA P17252 1/20 0.56
PDGFRA P16234 10/20 0.51
CCNE1 P24864 10/20 0.51
CDK2 P24941 10/20 0.51
CLK1 P49759 2/20 0.47
CLK2 P49760 2/20 0.47
CLK4 Q9HAZ1 2/20 0.47
FLT3 P36888 1/20 0.47

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
SCHEMBL3445975 0.89 CDK1 (0.72) CDK1PRKCAPDGFRACCNE1CDK2
SCHEMBL3445305 0.89 PDGFRA (0.63) CDK1PRKCAPDGFRACCNE1CDK2
SCHEMBL3444428 0.87 CDK1 (0.52) CDK1PRKCAPDGFRACCNE1CDK2
SCHEMBL3445839 0.86 CDK1 (0.54) CDK1PRKCAPDGFRACCNE1CDK2
SCHEMBL3445758 0.86 CDK1 (0.54) CDK1PRKCAPDGFRACCNE1CDK2
SCHEMBL3446203 0.85 CLK1 (0.64) CDK1PRKCACCNE1CDK2CLK1
SCHEMBL3445648 0.85 CDK1 (0.56) CDK1PRKCAPDGFRACCNE1CDK2
SCHEMBL3445623 0.84 PDGFRA (0.62) CDK1PRKCAPDGFRACCNE1CDK2
SCHEMBL3446336 0.83 FLT3 (0.62) CDK1PRKCAPDGFRACCNE1CDK2
SCHEMBL3446833 0.81 CDK1 (0.51) CDK1PRKCAPDGFRACCNE1CDK2

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-7816350-B2 Substituted [1,2,3] triazolo[4,5-D]pyrimidines as cdk inhibitors INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2010-10-19 US claimed