SCHEMBL13305400

SCHEMBL13305400

CCc1ccccc1-c1cc(NCc2ccc(C(N)=O)cc2)n2ncc(C)c2n1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 14/20 0.57
▸ CCNE1 P24864 7/20 0.57
▸ GSK3B P49841 3/20 0.46
▸ USP1 O94782 1/20 0.44
▸ WDR48 Q8TAF3 1/20 0.44
▸ MEN1 O00255 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ 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
SCHEMBL13304910 0.89 GSK3B (0.60) CDK2CCNE1GSK3BUSP1WDR48
SCHEMBL13305188 0.80 GSK3B (0.63) CDK2CCNE1GSK3BMEN1KMT2A
SCHEMBL13305403 0.79 GSK3B (0.59) CDK2CCNE1GSK3BMEN1KMT2A
SCHEMBL14043231 0.79 GSK3B (0.50) CDK2CCNE1GSK3BMEN1KMT2A
SCHEMBL12953524 0.78 GSK3B (0.77) CDK2CCNE1GSK3B
SCHEMBL14050780 0.78 GSK3B (0.60) CDK2CCNE1GSK3BGPR39
SCHEMBL13305399 0.77 GSK3B (0.56) CDK2CCNE1GSK3BMEN1KMT2A
SCHEMBL13305705 0.77 GSK3B (0.56) CDK2CCNE1GSK3BMEN1KMT2A
SCHEMBL14050900 0.77 GSK3B (0.61) CDK2CCNE1GSK3BMEN1KMT2A
SCHEMBL13305293 0.77 GSK3B (0.50) CDK2CCNE1GSK3BMEN1KMT2A

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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