SCHEMBL13288628

SCHEMBL13288628

C=Cc1cnn2c(NCc3cccnc3)cc(C3CCN(C(=O)c4ccc5[nH]ccc5c4)CC3)nc12

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 6/20 0.50
▸ VNN1 O95497 6/20 0.43
▸ MAPK14 Q16539 1/20 0.42
▸ CHEK1 O14757 1/20 0.42
▸ CCNE1 P24864 4/20 0.41
▸ CDK2 P24941 4/20 0.41
▸ PIK3CA P42336 1/20 0.39
▸ MTOR P42345 1/20 0.39

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
SCHEMBL13118906 0.90 GSK3B (0.65) GSK3BCCNE1CDK2
SCHEMBL14418687 0.88 GSK3B (0.56) GSK3BVNN1CHEK1CCNE1CDK2
SCHEMBL13119171 0.82 GSK3B (0.62) GSK3BCCNE1CDK2
SCHEMBL14545243 0.81 GSK3B (0.57) GSK3BCHEK1CCNE1CDK2
SCHEMBL13288641 0.80 GSK3B (0.53) GSK3BCHEK1CCNE1CDK2
SCHEMBL13288736 0.79 GSK3B (0.53) GSK3BCHEK1CCNE1CDK2
SCHEMBL13118934 0.78 GSK3B (0.70) GSK3BCCNE1CDK2
SCHEMBL13288716 0.78 GSK3B (0.52) GSK3BCHEK1CCNE1CDK2
SCHEMBL14545821 0.78 GSK3B (0.53) GSK3BCHEK1CCNE1CDK2
SCHEMBL12953895 0.77 GSK3B (0.51) GSK3BCHEK1CCNE1CDK2

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
EP-2194058-A1 Pyrazolopyrimidines suitable for the treatment of cancer diseases SCHERING CORPORATION (US) 2010-06-09 — — EP disclosed
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