SCHEMBL13885701

SCHEMBL13885701

COS(=O)(=O)c1ccc(Nc2cc(C3CCCNC3)nc3c(Br)cnn23)cc1

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 16/20 0.54
▸ CDK2 P24941 4/20 0.54
▸ CCNA2 P20248 2/20 0.54
▸ CCNA1 P78396 2/20 0.54
▸ GSK3B P49841 4/20 0.53

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
SCHEMBL13885183 0.91 CHEK1 (0.56) CHEK1CDK2CCNA2CCNA1GSK3B
SCHEMBL13998511 0.84 GSK3B (0.67) CHEK1CDK2CCNA2CCNA1GSK3B
SCHEMBL14528738 0.80 CHEK1 (0.56) CHEK1CDK2CCNA2CCNA1GSK3B
SCHEMBL13885182 0.79 GSK3B (0.58) CHEK1CDK2CCNA2CCNA1GSK3B
SCHEMBL13885060 0.79 GSK3B (0.60) CHEK1CDK2CCNA2CCNA1GSK3B
SCHEMBL13998548 0.79 GSK3B (0.73) CHEK1CDK2CCNA2CCNA1GSK3B
SCHEMBL14541702 0.79 GSK3B (0.58) CHEK1CDK2CCNA2CCNA1GSK3B
SCHEMBL14541358 0.78 CHEK1 (0.57) CHEK1CDK2CCNA2CCNA1GSK3B
SCHEMBL14218800 0.77 CHEK1 (0.61) CHEK1CDK2CCNA2CCNA1
SCHEMBL13885699 0.77 GSK3B (0.43) CHEK1CDK2GSK3B

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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