SCHEMBL13885696

SCHEMBL13885696

COS(=O)(=O)c1ccc(Nc2cc(N[C@@H]3CCCC[C@@H]3CO)nc3c(Br)cnn23)cc1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 19/20 0.52
▸ GSK3B P49841 14/20 0.52
▸ MAPKAPK2 P49137 1/20 0.41
▸ CCNE1 P24864 1/20 0.39
▸ FLT3 P36888 1/20 0.39
▸ CHEK1 O14757 2/20 0.37
▸ CDK1 P06493 2/20 0.36

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
SCHEMBL13885698 1.00 CDK2 (0.52) CDK2GSK3BMAPKAPK2CCNE1FLT3
SCHEMBL11931070 0.91 CDK2 (0.54) CDK2GSK3BMAPKAPK2CCNE1FLT3
SCHEMBL13885181 0.91 CDK2 (0.54) CDK2GSK3BMAPKAPK2CCNE1FLT3
SCHEMBL14528910 0.85 CDK2 (0.47) CDK2GSK3BMAPKAPK2
SCHEMBL14528760 0.81 CDK2 (0.46) CDK2GSK3BCCNE1FLT3CHEK1
SCHEMBL13885689 0.80 CDK2 (0.47) CDK2GSK3BMAPKAPK2CCNE1FLT3
SCHEMBL13885686 0.80 BCL6 (0.53) CDK2GSK3BCCNE1FLT3CDK1
SCHEMBL13998510 0.79 GSK3B (0.46) CDK2GSK3BMAPKAPK2CCNE1
SCHEMBL13998539 0.79 GSK3B (0.46) CDK2GSK3BMAPKAPK2CCNE1
SCHEMBL13885679 0.79 BCL6 (0.55) CDK2GSK3BCCNE1CDK1

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-7514442-B2 Trisubstituted 4-aminopyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2009-04-07 — — US disclosed
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