SCHEMBL13289453

SCHEMBL13289453

Bc1cnn2c(NCc3cccnc3)cc(C3CCN(Cc4ccc(OC)cc4)CC3)nc12

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 13/20 0.57
▸ CHEK1 O14757 1/20 0.47
▸ ACHE P22303 1/20 0.44
▸ BACE1 P56817 1/20 0.44
▸ ROCK2 O75116 1/20 0.42
▸ CDK2 P24941 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42

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
SCHEMBL13289844 0.91 GSK3B (0.56) GSK3BCHEK1CDK2
SCHEMBL12954525 0.91 GSK3B (0.61) GSK3BCHEK1CDK2
SCHEMBL13122032 0.91 GSK3B (0.72) GSK3BCDK2
SCHEMBL14043403 0.90 GSK3B (0.60) GSK3BCHEK1CDK2
SCHEMBL14301740 0.89 GSK3B (0.54) GSK3BCHEK1CDK2
SCHEMBL13289787 0.89 GSK3B (0.59) GSK3BCHEK1CDK2
SCHEMBL13289421 0.88 GSK3B (0.58) GSK3BCHEK1CDK2CYP3A4
SCHEMBL13289352 0.88 GSK3B (0.58) GSK3BCHEK1ROCK2CDK2
SCHEMBL13289814 0.87 GSK3B (0.57) GSK3BCHEK1CDK2
SCHEMBL14418875 0.86 GSK3B (0.56) GSK3BCHEK1CDK2

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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