SCHEMBL13893782

SCHEMBL13893782

Sc1ccc(Nc2cc(C3CCNCC3)nc3c(Br)cnn23)cc1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 9/20 0.57
▸ CHEK1 O14757 9/20 0.45
▸ CDK2 P24941 5/20 0.44
▸ CCNA2 P20248 1/20 0.44
▸ CCNA1 P78396 1/20 0.44
▸ MAPKAPK2 P49137 1/20 0.41
▸ PLAT P00750 1/20 0.38

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
SCHEMBL13998492 0.89 GSK3B (0.64) GSK3BCHEK1CDK2CCNA2CCNA1
SCHEMBL13885182 0.85 GSK3B (0.58) GSK3BCHEK1CDK2CCNA2CCNA1
SCHEMBL13998541 0.83 GSK3B (0.71) GSK3BCHEK1CDK2CCNA2CCNA1
SCHEMBL13998511 0.77 GSK3B (0.67) GSK3BCHEK1CDK2CCNA2CCNA1
SCHEMBL14012127 0.76 GSK3B (0.49) GSK3BCHEK1MAPKAPK2PLAT
SCHEMBL12954291 0.75 GSK3B (0.63) GSK3BCHEK1CDK2CCNA2CCNA1
SCHEMBL11930870 0.74 CHEK1 (0.73) GSK3BCHEK1CDK2CCNA2CCNA1
SCHEMBL13893796 0.74 GSK3B (0.61) GSK3BCHEK1CDK2CCNA2CCNA1
SCHEMBL13885060 0.74 GSK3B (0.60) GSK3BCHEK1CDK2CCNA2CCNA1
SCHEMBL13885183 0.74 CHEK1 (0.56) GSK3BCHEK1CDK2CCNA2CCNA1

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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