SCHEMBL22650531

SCHEMBL22650531

CC(C)n1cnc2c(F)nc(-c3nc(Nc4ccc(N5CCCC(N(C)C)C5=O)cn4)ncc3F)cc21

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 18/20 0.42
CCND1 P24385 8/20 0.42
CDK4 P11802 15/20 0.41
CCNA2 P20248 7/20 0.41
CDK2 P24941 5/20 0.41
CDK9 P50750 4/20 0.41
CDK5 Q00535 2/20 0.41
CDK7 P50613 2/20 0.41
CCNH P51946 2/20 0.41
CCNK O75909 2/20 0.41
CDK5R1 Q15078 1/20 0.41
CCND3 P30281 6/20 0.39
CDK1 P06493 3/20 0.39
CCNT1 O60563 2/20 0.38
MNAT1 P51948 1/20 0.38
CSF1R P07333 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
SCHEMBL22650627 0.89 CDK4 (0.39) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650779 0.80 CDK6 (0.42) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650536 0.80 JAK2 (0.34) CCNA2CDK2CDK9CDK1
SCHEMBL22650782 0.79 CTSC (0.40) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650619 0.79 CDK4 (0.40) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650935 0.78 CDK4 (0.44) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22635855 0.78 CDK4 (0.44) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL29491142 0.78 CDK4 (0.44) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650933 0.78 CDK4 (0.44) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650865 0.76 CDK4 (0.55) CDK6CCND1CDK4CCNA2CDK2

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