SCHEMBL13289495

SCHEMBL13289495

C=Cc1cnn2c(NCc3cccnc3)cc(C3CCN(C(=O)Nc4ccc(Cl)cc4C(F)(F)F)CC3)nc12

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 9/20 0.48
▸ CDK2 P24941 6/20 0.40
▸ CHEK1 O14757 1/20 0.39
▸ SCD O00767 1/20 0.38
▸ RBP4 P02753 1/20 0.37
▸ CDK9 P50750 1/20 0.37
▸ CCNE1 P24864 3/20 0.36

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
SCHEMBL13289494 0.93 GSK3B (0.51) GSK3BCDK2CHEK1SCD
SCHEMBL13121517 0.90 GSK3B (0.61) GSK3BCDK2CCNE1
SCHEMBL13289236 0.87 GSK3B (0.48) GSK3BCHEK1RBP4
SCHEMBL14613317 0.85 GSK3B (0.49) GSK3BCDK2CHEK1CDK9CCNE1
SCHEMBL13121507 0.82 GSK3B (0.66) GSK3BCDK2CCNE1
SCHEMBL14545243 0.81 GSK3B (0.57) GSK3BCDK2CHEK1CDK9CCNE1
SCHEMBL14418687 0.80 GSK3B (0.56) GSK3BCDK2CHEK1CCNE1
SCHEMBL13288942 0.78 GSK3B (0.53) GSK3BCDK2CHEK1CCNE1
SCHEMBL13289498 0.78 GSK3B (0.56) GSK3BCDK2CHEK1CCNE1
SCHEMBL13288641 0.77 GSK3B (0.53) 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
Send feedback