SCHEMBL13289113

SCHEMBL13289113

C=Cc1cnn2c(NCc3cccnc3)cc(C3CCN(S(=O)(=O)C4=CC=C(Cl)CC4)CC3)nc12

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 15/20 0.51
▸ CHEK1 O14757 1/20 0.41
▸ CDK2 P24941 5/20 0.41
▸ CCNE1 P24864 2/20 0.37

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
SCHEMBL13289102 0.90 GSK3B (0.50) GSK3BCHEK1CDK2CCNE1
SCHEMBL13288942 0.86 GSK3B (0.53) GSK3BCHEK1CDK2CCNE1
SCHEMBL13289383 0.85 GSK3B (0.52) GSK3BCHEK1CDK2CCNE1
SCHEMBL13289387 0.85 GSK3B (0.49) GSK3BCHEK1CDK2CCNE1
SCHEMBL13289389 0.83 GSK3B (0.53) GSK3BCHEK1CDK2
SCHEMBL13289098 0.82 GSK3B (0.51) GSK3BCHEK1
SCHEMBL13289365 0.81 GSK3B (0.54) GSK3BCHEK1CDK2CCNE1
SCHEMBL13288941 0.81 KMT2A (0.55) GSK3BCHEK1
SCHEMBL13288944 0.80 GSK3B (0.48) GSK3BCHEK1CDK2CCNE1
SCHEMBL13289381 0.79 GSK3B (0.64) GSK3BCDK2CCNE1

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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