SCHEMBL13288831

SCHEMBL13288831

Bc1cnn2c(NCc3cccnc3)cc(C3CCN(C(=O)Cc4ccccccccc4)CC3)nc12

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 12/20 0.59
▸ CHEK1 O14757 1/20 0.48
▸ CCNE1 P24864 4/20 0.45
▸ CDK2 P24941 4/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ NAMPT P43490 1/20 0.44
▸ CDK9 P50750 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
SCHEMBL13288717 0.96 GSK3B (0.55) GSK3BCHEK1CCNE1CDK2
SCHEMBL14418924 0.93 GSK3B (0.55) GSK3BCHEK1CCNE1CDK2CDK9
SCHEMBL13288752 0.91 GSK3B (0.55) GSK3BCHEK1CCNE1CDK2
SCHEMBL14043165 0.91 GSK3B (0.56) GSK3BCHEK1CCNE1CDK2KDM4E
SCHEMBL13289048 0.90 GSK3B (0.59) GSK3BCHEK1CCNE1CDK2ALDH1A1
SCHEMBL12954326 0.89 GSK3B (0.58) GSK3BCHEK1CCNE1CDK2
SCHEMBL13288832 0.89 GSK3B (0.58) GSK3BCHEK1CCNE1CDK2
SCHEMBL13288814 0.89 GSK3B (0.61) GSK3BCHEK1CCNE1CDK2
SCHEMBL13305370 0.89 GSK3B (0.61) GSK3BCHEK1CCNE1CDK2
SCHEMBL12953848 0.89 GSK3B (0.61) GSK3BCHEK1CCNE1CDK2

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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