SCHEMBL13289352

SCHEMBL13289352

Bc1cnn2c(NCc3cccnc3)cc(C3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)nc12

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 14/20 0.58
▸ CDK2 P24941 5/20 0.46
▸ CHEK1 O14757 1/20 0.45
▸ ROCK2 O75116 1/20 0.43
▸ CCNE1 P24864 2/20 0.41

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
SCHEMBL12954525 0.92 GSK3B (0.61) GSK3BCDK2CHEK1CCNE1
SCHEMBL14301721 0.91 GSK3B (0.55) GSK3BCDK2CHEK1ROCK2CCNE1
SCHEMBL13122065 0.90 GSK3B (0.73) GSK3BCDK2CCNE1
SCHEMBL14043403 0.90 GSK3B (0.60) GSK3BCDK2CHEK1CCNE1
SCHEMBL13289787 0.89 GSK3B (0.59) GSK3BCDK2CHEK1CCNE1
SCHEMBL13289816 0.89 GSK3B (0.56) GSK3BCDK2CHEK1CCNE1
SCHEMBL13289421 0.89 GSK3B (0.58) GSK3BCDK2CHEK1CCNE1
SCHEMBL13289814 0.88 GSK3B (0.57) GSK3BCDK2CHEK1CCNE1
SCHEMBL13289453 0.88 GSK3B (0.57) GSK3BCDK2CHEK1ROCK2
SCHEMBL13289844 0.87 GSK3B (0.56) GSK3BCDK2CHEK1CCNE1

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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