SCHEMBL13146196

SCHEMBL13146196

Bc1cnn2c(NCc3ccc4[nH]cnc4c3)cc(-c3ccccc3F)nc12

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 8/20 0.55
▸ CDK2 P24941 10/20 0.53
▸ CCNA2 P20248 1/20 0.48
▸ CCNA1 P78396 1/20 0.48
▸ GPR39 O43194 1/20 0.40
▸ MEN1 O00255 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ CCNE1 P24864 1/20 0.35
▸ MET P08581 1/20 0.34

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
SCHEMBL13304820 0.90 CDK2 (0.53) GSK3BCDK2CCNA2CCNA1GPR39
SCHEMBL12953060 0.90 GSK3B (0.70) GSK3BCDK2CCNA2CCNA1CCNE1
SCHEMBL12953180 0.85 GSK3B (0.54) GSK3BCDK2CCNA2CCNA1GPR39
SCHEMBL13304765 0.81 CDK2 (0.77) GSK3BCDK2CCNA2CCNA1GPR39
SCHEMBL13305604 0.81 GSK3B (0.59) GSK3BCDK2CCNA2CCNA1GPR39
SCHEMBL13304785 0.80 CDK2 (0.61) GSK3BCDK2CCNA2CCNA1GPR39
SCHEMBL12953177 0.79 CDK2 (0.68) GSK3BCDK2CCNA2CCNA1CCNE1
SCHEMBL13305377 0.79 CDK2 (0.53) GSK3BCDK2CCNA2CCNA1GPR39
SCHEMBL13146276 0.79 CDK2 (0.64) GSK3BCDK2CCNA2CCNA1GPR39
SCHEMBL13146486 0.79 CDK2 (0.79) GSK3BCDK2CCNA2CCNA1CCNE1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7807683-B2 N-heteroaryl pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION (US) 2010-10-05 — — US disclosed
EP-1537116-B1 PYRAZOLOPYRIMIDINES SUITABLE FOR THE TREATMENT OF CANCER DISEASES SCHERING CORP (US) 2010-06-02 — — EP disclosed
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