SCHEMBL22650774

SCHEMBL22650774

COc1nc(-c2ccnc(Nc3ccc4c(n3)CCN(C(=O)CN(C)C)C4)n2)cc2c1ncn2C(C)C

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 20/20 0.51
CDK6 Q00534 19/20 0.51
CDK2 P24941 18/20 0.51
CDK1 P06493 7/20 0.51
CDK7 P50613 7/20 0.51
CDK9 P50750 7/20 0.51
CCNB1 P14635 2/20 0.51
CCNE1 P24864 2/20 0.51

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
SCHEMBL22650953 0.90 JAK2 (0.45) CDK4CDK6CDK2CDK1CDK7
SCHEMBL29491157 0.87 MAPT (0.45) CDK4CDK6CDK2CDK1CDK7
SCHEMBL22650775 0.79 CDK4 (0.44) CDK4CDK6CDK2CDK1CDK7
SCHEMBL22650429 0.70 CCND1 (0.40) CDK4CDK6CDK2CDK1CDK7
SCHEMBL22650859 0.70 CDK4 (0.51) CDK4CDK6CDK2CDK1CDK7
SCHEMBL22650734 0.70 CDK6 (0.48) CDK4CDK6CDK2CDK1CDK7
SCHEMBL22650857 0.69 CDK6 (0.45) CDK4CDK6CDK2CDK1CDK7
SCHEMBL22650548 0.68 CDK4 (0.41) CDK4CDK6CDK2CDK1CDK7
SCHEMBL22650958 0.68 CDK4 (0.42) CDK4CDK6CDK2CDK1CDK7
SCHEMBL18288984 0.67 CDK4 (1.00) CDK4CDK6CDK2CDK1CDK7

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-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed