SCHEMBL13304893

SCHEMBL13304893

CSc1ncc(CNc2cc(-c3ccccc3)nc3c(C)cnn23)cn1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 8/20 0.59
▸ CDK2 P24941 8/20 0.54
▸ CCNE1 P24864 6/20 0.50
▸ NPC1 O15118 2/20 0.49
▸ RAB9A P51151 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ AHR P35869 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ GPR39 O43194 1/20 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
SCHEMBL12953692 0.89 CDK2 (0.70) GSK3BCDK2CCNE1
SCHEMBL13305141 0.86 CDK2 (0.55) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL12953190 0.81 GSK3B (0.77) GSK3BCDK2CCNE1
SCHEMBL5460455 0.80 CDK2 (0.58) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13304829 0.79 GSK3B (0.51) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13304601 0.78 GSK3B (0.53) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13305382 0.77 CDK2 (0.50) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13304911 0.76 CDK2 (0.51) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13305601 0.75 CDK2 (0.54) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL12953228 0.75 CDK2 (0.72) GSK3BCDK2CCNE1

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-1537116-B1 PYRAZOLOPYRIMIDINES SUITABLE FOR THE TREATMENT OF CANCER DISEASES SCHERING CORP (US) 2010-06-02 — — EP disclosed
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