SCHEMBL13304831

SCHEMBL13304831

Cc1cnn2c(NCc3cccc(N)c3)cc(-c3ccccc3Cl)nc12

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 8/20 0.58
▸ GSK3B P49841 6/20 0.58
▸ ABL1 P00519 3/20 0.52
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ CCNE1 P24864 1/20 0.42
▸ CCNA2 P20248 1/20 0.42
▸ CCNA1 P78396 1/20 0.42
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ CLK4 Q9HAZ1 1/20 0.41
▸ BPTF Q12830 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
SCHEMBL13305418 0.90 CDK2 (0.63) CDK2GSK3BABL1MEN1KMT2A
SCHEMBL14301243 0.89 GSK3B (0.48) CDK2GSK3BABL1MEN1KMT2A
SCHEMBL12953754 0.88 CDK2 (0.75) CDK2GSK3BCCNE1CCNA2CCNA1
SCHEMBL13289158 0.88 CDK2 (0.63) CDK2GSK3BMEN1KMT2ANPC1
SCHEMBL13305297 0.86 CDK2 (0.77) CDK2GSK3BMEN1KMT2ANPC1
SCHEMBL13305311 0.85 GSK3B (0.79) CDK2GSK3BCCNE1CYP1A2CYP3A4
SCHEMBL13305640 0.82 CDK2 (0.54) CDK2GSK3BMEN1KMT2ANPC1
SCHEMBL12954471 0.81 GSK3B (0.55) CDK2GSK3BMEN1KMT2ANPC1
SCHEMBL14607199 0.81 CDK2 (0.51) CDK2GSK3BABL1MEN1KMT2A
SCHEMBL13305690 0.81 CDK2 (0.53) CDK2GSK3BMEN1KMT2ANPC1

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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