SCHEMBL13289106

SCHEMBL13289106

Bc1cnn2c(NCc3cccnc3)cc(C3CCN(S(=O)(=O)c4cc(F)ccc4C)CC3)nc12

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 11/20 0.53
▸ CHEK1 O14757 1/20 0.43
▸ CDK2 P24941 4/20 0.42
▸ NAMPT P43490 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.39
▸ CCNE1 P24864 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
SCHEMBL14545839 0.93 GSK3B (0.54) GSK3BCHEK1CDK2NAMPTCCNE1
SCHEMBL14545840 0.92 GSK3B (0.53) GSK3BCHEK1CDK2NAMPTCCNE1
SCHEMBL13120533 0.91 GSK3B (0.66) GSK3BCDK2CCNE1
SCHEMBL13289368 0.91 GSK3B (0.56) GSK3BCHEK1CDK2CCNE1
SCHEMBL13289103 0.88 GSK3B (0.56) GSK3BCHEK1CDK2NAMPTCCNE1
SCHEMBL13289101 0.87 GSK3B (0.56) GSK3BCHEK1CDK2NAMPTCCNE1
SCHEMBL14613276 0.87 GSK3B (0.53) GSK3BCHEK1CDK2NAMPTALDH1A1
SCHEMBL13289009 0.87 GSK3B (0.56) GSK3BCHEK1CDK2
SCHEMBL13289388 0.86 GSK3B (0.56) GSK3BCHEK1CDK2CCNE1
SCHEMBL13289104 0.86 GSK3B (0.56) GSK3BCHEK1CDK2NAMPTCCNE1

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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