SCHEMBL3445283

SCHEMBL3445283

CC(C)n1nnc2c(Nc3ccc(N)c(Cl)c3)nc(NC3CCC(N)CC3)nc21

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 6/20 0.54
FLT3 P36888 2/20 0.51
PDGFRA P16234 12/20 0.49
CCNE1 P24864 12/20 0.49
CDK2 P24941 12/20 0.49
PRKCA P17252 1/20 0.48

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
SCHEMBL3444440 0.93 CDK1 (0.54) CDK1FLT3PDGFRACCNE1CDK2
SCHEMBL3445704 0.88 PDGFRA (0.50) CDK1FLT3PDGFRACCNE1CDK2
SCHEMBL3445218 0.88 CDK2 (0.62) CDK1FLT3PDGFRACCNE1CDK2
SCHEMBL3446681 0.87 CDK1 (0.51) CDK1FLT3PDGFRACCNE1CDK2
SCHEMBL3453489 0.86 CDK1 (0.72) CDK1PDGFRACCNE1CDK2PRKCA
SCHEMBL3445788 0.86 CDK1 (0.72) CDK1PDGFRACCNE1CDK2PRKCA
SCHEMBL3445648 0.86 CDK1 (0.56) CDK1FLT3PDGFRACCNE1CDK2
SCHEMBL3445861 0.86 CLK1 (0.55) CDK1CCNE1CDK2PRKCA
SCHEMBL3445758 0.86 CDK1 (0.54) CDK1FLT3PDGFRACCNE1CDK2
SCHEMBL3446174 0.85 CDK1 (0.51) CDK1FLT3PDGFRACCNE1CDK2

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