SCHEMBL13289101

SCHEMBL13289101

Bc1cnn2c(NCc3cccnc3)cc(C3CCN(S(=O)(=O)c4cc(F)cc(F)c4)CC3)nc12

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 8/20 0.56
▸ CDK2 P24941 5/20 0.44
▸ CHEK1 O14757 1/20 0.44
▸ NAMPT P43490 3/20 0.44
▸ TSHR P16473 1/20 0.42
▸ PTGDR2 Q9Y5Y4 1/20 0.41
▸ CCNE1 P24864 1/20 0.40

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
SCHEMBL13289097 0.91 GSK3B (0.59) GSK3BCDK2CHEK1NAMPTTSHR
SCHEMBL13120538 0.91 GSK3B (0.71) GSK3BCDK2CCNE1
SCHEMBL12954475 0.91 GSK3B (0.58) GSK3BCHEK1NAMPTTSHR
SCHEMBL13289015 0.90 GSK3B (0.54) GSK3BCDK2CHEK1NAMPTTSHR
SCHEMBL14607249 0.89 GSK3B (0.55) GSK3BCDK2CHEK1NAMPT
SCHEMBL14545841 0.89 GSK3B (0.56) GSK3BCHEK1NAMPT
SCHEMBL13289388 0.89 GSK3B (0.56) GSK3BCDK2CHEK1CCNE1
SCHEMBL14613276 0.89 GSK3B (0.53) GSK3BCDK2CHEK1NAMPT
SCHEMBL14545839 0.89 GSK3B (0.54) GSK3BCDK2CHEK1NAMPTPTGDR2
SCHEMBL13288870 0.88 GSK3B (0.56) GSK3BCDK2CHEK1NAMPTCCNE1

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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