SCHEMBL13288618

SCHEMBL13288618

Bc1cnn2c(NCc3cccnc3)cc(C3CCCN(C(=O)Cc4ccc5ccccc5c4)C3)nc12

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 8/20 0.53
▸ CHEK1 O14757 2/20 0.47
▸ CDK2 P24941 7/20 0.40
▸ CCNE1 P24864 5/20 0.40
▸ MAP3K12 Q12852 1/20 0.40
▸ VNN1 O95497 1/20 0.40
▸ CCNA2 P20248 1/20 0.39
▸ CCNA1 P78396 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
SCHEMBL14043165 0.93 GSK3B (0.56) GSK3BCHEK1CDK2CCNE1MAP3K12
SCHEMBL14418924 0.92 GSK3B (0.55) GSK3BCHEK1CDK2CCNE1
SCHEMBL13119223 0.91 GSK3B (0.65) GSK3BCDK2CCNE1
SCHEMBL14418839 0.89 GSK3B (0.50) GSK3BCHEK1CDK2CCNE1VNN1
SCHEMBL14418830 0.89 GSK3B (0.51) GSK3BCHEK1CDK2CCNE1VNN1
SCHEMBL14301230 0.88 GSK3B (0.53) GSK3BCHEK1CDK2CCNE1VNN1
SCHEMBL14545902 0.87 GSK3B (0.56) GSK3BCHEK1CDK2CCNE1
SCHEMBL13304610 0.86 GSK3B (0.59) GSK3BCHEK1CDK2CCNE1VNN1
SCHEMBL13305284 0.86 GSK3B (0.59) GSK3BCHEK1CDK2CCNE1VNN1
SCHEMBL13304611 0.86 GSK3B (0.59) GSK3BCHEK1CDK2CCNE1VNN1

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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