SCHEMBL13289015

SCHEMBL13289015

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

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 9/20 0.54
▸ CHEK1 O14757 1/20 0.43
▸ NAMPT P43490 3/20 0.42
▸ CDK2 P24941 3/20 0.41
▸ TSHR P16473 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ L3MBTL1 Q9Y468 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
SCHEMBL14607249 0.95 GSK3B (0.55) GSK3BCHEK1NAMPTCDK2CYP2C9
SCHEMBL14613311 0.94 GSK3B (0.53) GSK3BCHEK1NAMPTCDK2TSHR
SCHEMBL13120574 0.91 GSK3B (0.68) GSK3BCDK2
SCHEMBL13289101 0.90 GSK3B (0.56) GSK3BCHEK1NAMPTCDK2TSHR
SCHEMBL13289097 0.89 GSK3B (0.59) GSK3BCHEK1NAMPTCDK2TSHR
SCHEMBL14418840 0.89 GSK3B (0.53) GSK3BCHEK1NAMPTCDK2CYP2C9
SCHEMBL12953927 0.88 GSK3B (0.51) GSK3BCHEK1NAMPTCDK2
SCHEMBL12954475 0.88 GSK3B (0.58) GSK3BCHEK1NAMPTTSHRCYP2C9
SCHEMBL12953926 0.88 GSK3B (0.52) GSK3BCHEK1NAMPTCYP2C9
SCHEMBL14545257 0.87 GSK3B (0.53) GSK3BCHEK1NAMPTCDK2

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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