SCHEMBL22650601

SCHEMBL22650601

CC(C)c1cnn2ccc(-c3nc(Nc4ccc(N5CCN(C)CCC5=O)cn4)ncc3F)cc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 20/20 0.48
CDK4 P11802 17/20 0.48
CCND3 P30281 14/20 0.48
CCNA2 P20248 10/20 0.48
CDK1 P06493 8/20 0.48
CDK2 P24941 7/20 0.48
CCNT1 O60563 5/20 0.48
CDK9 P50750 5/20 0.48
CDK7 P50613 3/20 0.48
CCNH P51946 3/20 0.48
CCNE1 P24864 2/20 0.48
CCND1 P24385 8/20 0.48
MNAT1 P51948 2/20 0.47
CCNE2 O96020 2/20 0.44
CYP2C9 P11712 1/20 0.44
CCNB1 P14635 1/20 0.44
CYP2C19 P33261 1/20 0.44
CDK5 Q00535 1/20 0.44
KCNH2 Q12809 1/20 0.44
CDK5R1 Q15078 1/20 0.44

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
SCHEMBL22650864 0.91 CDK6 (0.45) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL22650845 0.90 CDK6 (0.48) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL22650593 0.90 CDK6 (0.46) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL29491147 0.89 CDK6 (0.54) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL22650486 0.89 CDK6 (0.54) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL22650462 0.88 CDK6 (0.46) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL22650591 0.87 CDK6 (0.48) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL22650602 0.87 CDK6 (0.46) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL22650945 0.87 CDK6 (0.60) CDK6CDK4CCND3CCNA2CDK1
SCHEMBL22650718 0.86 CDK6 (0.44) CDK6CDK4CCND3CCNA2CDK1

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