SCHEMBL22650779

SCHEMBL22650779

Cc1cnc(Nc2ccc(N3CCC(N(C)C)CC3=O)cn2)nc1-c1cc2c(ncn2C(C)C)c(F)n1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 10/20 0.42
CCND1 P24385 5/20 0.42
CDK4 P11802 18/20 0.41
CDK2 P24941 6/20 0.41
CCNA2 P20248 4/20 0.41
CDK5 Q00535 2/20 0.41
CDK9 P50750 2/20 0.41
CCNK O75909 1/20 0.41
CDK7 P50613 1/20 0.41
CCNH P51946 1/20 0.41
CDK5R1 Q15078 1/20 0.41
CCND3 P30281 4/20 0.39
CCNT1 O60563 1/20 0.38
CDK1 P06493 1/20 0.37
CCNA1 P78396 1/20 0.36
CTSC P53634 1/20 0.35

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
SCHEMBL22650782 0.93 CTSC (0.40) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650574 0.89 CDK4 (0.43) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650531 0.80 CDK6 (0.42) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650781 0.80 IKBKB (0.39) CCND1CDK4CDK2CCNA2CDK1
SCHEMBL22650858 0.80 CDK4 (0.41) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650541 0.78 EGFR (0.36) CCND1CDK4CDK2CCNA2CDK9
SCHEMBL22650750 0.78 CDK6 (0.52) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650751 0.78 CDK6 (0.52) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22635851 0.78 CDK6 (0.52) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL29491169 0.78 CDK6 (0.52) CDK6CCND1CDK4CDK2CCNA2

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