SCHEMBL22650723

SCHEMBL22650723

CC(C)n1cnc2c(F)nc(-c3ccnc(Nc4ccc(N5CCN(CCF)CC5)cn4)n3)cc21

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 19/20 0.48
CCND1 P24385 13/20 0.48
CDK1 P06493 11/20 0.48
CCNA2 P20248 11/20 0.48
CDK2 P24941 10/20 0.48
CCNB1 P14635 9/20 0.48
CCNA1 P78396 5/20 0.48
CDK6 Q00534 11/20 0.43
CCND3 P30281 9/20 0.43
CCNT1 O60563 4/20 0.43
CDK7 P50613 4/20 0.43
CDK9 P50750 4/20 0.43
CCNH P51946 4/20 0.43
CCNE1 P24864 1/20 0.41
CSF1R P07333 1/20 0.40

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
SCHEMBL22650622 0.91 CDK4 (0.52) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650607 0.90 CDK4 (0.46) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650722 0.87 CDK4 (0.44) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650628 0.87 CDK4 (0.58) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650616 0.87 CDK6 (0.46) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650558 0.80 CDK6 (0.47) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650778 0.80 CDK4 (0.42) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650579 0.79 CDK4 (0.48) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650875 0.79 TYK2 (0.44) CDK4CCND1CDK1CCNA2CDK2
SCHEMBL22650576 0.78 CDK6 (0.38) CDK4CCND1CDK1CCNA2CDK2

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