SCHEMBL13304826

SCHEMBL13304826

Bc1cnn2c(NCc3ccc(N(C)C)nc3)cc(-c3ccccc3)nc12

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 8/20 0.52
▸ CDK2 P24941 9/20 0.52
▸ CCNE1 P24864 7/20 0.50
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ AHR P35869 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPT P10636 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
SCHEMBL13305601 0.89 CDK2 (0.54) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL12953028 0.88 CDK2 (0.68) GSK3BCDK2CCNE1
SCHEMBL13146084 0.84 GSK3B (0.49) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13304888 0.83 CDK2 (0.54) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13146184 0.81 GSK3B (0.50) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13146048 0.81 GSK3B (0.77) GSK3BCDK2CCNE1
SCHEMBL13305042 0.81 HRH4 (0.50) GSK3BCDK2CCNE1
SCHEMBL13304953 0.81 GSK3B (0.49) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13304616 0.78 CDK2 (0.49) GSK3BCDK2CCNE1NPC1RAB9A
SCHEMBL13305033 0.78 CDK2 (0.58) GSK3BCDK2CCNE1NPC1RAB9A

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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