SCHEMBL14346498

SCHEMBL14346498

Cc1cnn2c(NCc3ccc(=O)n(C)c3)cc(N[C@H]3CCCC[C@H]3O)nc12

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 5/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ CDK7 P50613 4/20 0.46
▸ CDK2 P24941 7/20 0.44
▸ CCNE1 P24864 3/20 0.44
▸ CCNH P51946 3/20 0.44
▸ MNAT1 P51948 3/20 0.44
▸ CDK9 P50750 6/20 0.42
▸ CDK1 P06493 4/20 0.40
▸ CDK5 Q00535 4/20 0.40
▸ IRAK4 Q9NWZ3 6/20 0.39
▸ CDK4 P11802 2/20 0.37
▸ CDK6 Q00534 2/20 0.37
▸ CDK8 P49336 1/20 0.37

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
SCHEMBL14346525 0.90 CDK2 (0.41) TTKCYP3A4CDK7CDK2CCNE1
SCHEMBL14346520 0.83 CDK7 (0.41) TTKCYP3A4CDK7CDK2CCNE1
SCHEMBL14346497 0.83 CDK7 (0.41) TTKCYP3A4CDK7CDK2CCNE1
SCHEMBL14346522 0.82 CDK2 (0.41) TTKCYP3A4CDK7CDK2CCNE1
SCHEMBL14545919 0.81 GSK3B (0.54) TTKCYP3A4CDK7CDK2CCNE1
SCHEMBL12953797 0.81 CDK2 (0.49) TTKCYP3A4CDK7CDK2CCNE1
SCHEMBL14346499 0.81 GSK3B (0.43) CDK7CDK2CCNE1CCNHMNAT1
SCHEMBL13305360 0.80 GSK3B (0.54) TTKCYP3A4CDK7CDK2CCNE1
SCHEMBL12954566 0.78 CDK2 (0.45) TTKCDK7CDK2CCNE1CCNH
SCHEMBL14346161 0.78 GSK3B (0.48) CDK2CDK9

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
WO-2007139732-A1 PYRAZOLO [1, 5-A] PYRIMIDINES AS CDK INHIBITORS SCHERING CORPORATION (US) 2007-12-06 — — WO disclosed
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