SCHEMBL22650776

SCHEMBL22650776

CC(C)n1cnc2c(F)nc(-c3ccnc(Nc4ccc(N5CCC(N6CC(F)C6)CC5=O)cn4)n3)cc21

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 20/20 0.36
CDK1 P06493 9/20 0.35
CCNA2 P20248 9/20 0.35
CDK6 Q00534 8/20 0.35
CCND3 P30281 7/20 0.35
CCND1 P24385 10/20 0.35
CCNB1 P14635 7/20 0.35
CDK2 P24941 8/20 0.34
CCNA1 P78396 4/20 0.34
CDK7 P50613 3/20 0.34
CCNH P51946 3/20 0.34
CCNT1 O60563 2/20 0.34
CDK9 P50750 2/20 0.34
CCNE1 P24864 1/20 0.34

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
SCHEMBL22650574 0.87 CDK4 (0.43) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650590 0.84 CDK4 (0.35) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650514 0.84 CDK4 (0.38) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650875 0.82 TYK2 (0.44) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650579 0.82 CDK4 (0.48) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650634 0.82 EGFR (0.38) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650576 0.81 CDK6 (0.38) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650616 0.81 CDK6 (0.46) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650778 0.81 CDK4 (0.42) CDK4CDK1CCNA2CDK6CCND3
SCHEMBL22650619 0.80 CDK4 (0.40) CDK4CDK1CCNA2CDK6CCND3

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