SCHEMBL22650619

SCHEMBL22650619

CNC1CCCN(c2ccc(Nc3nccc(-c4cc5c(ncn5C(C)C)c(F)n4)n3)nc2)C1=O

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 20/20 0.40
CDK6 Q00534 14/20 0.40
CCND3 P30281 12/20 0.40
CCNA2 P20248 10/20 0.37
CDK1 P06493 9/20 0.37
CCND1 P24385 13/20 0.36
CCNB1 P14635 8/20 0.36
CDK2 P24941 9/20 0.36
CCNA1 P78396 2/20 0.36
CDK7 P50613 7/20 0.35
CCNH P51946 7/20 0.35
CCNT1 O60563 6/20 0.35
CDK9 P50750 6/20 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
SCHEMBL22650620 0.91 CDK2 (0.36) CCNA2CDK1CCNB1CDK2CCNA1
SCHEMBL22650627 0.89 CDK4 (0.39) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650778 0.86 CDK4 (0.42) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650630 0.82 CDK9 (0.35) CCNA2CDK1CCNB1CDK2CCNA1
SCHEMBL22650574 0.82 CDK4 (0.43) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650579 0.81 CDK4 (0.48) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650875 0.81 TYK2 (0.44) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650576 0.81 CDK6 (0.38) CDK4CDK6CCND3CCNA2CDK1
SCHEMBL22650535 0.81 CDK2 (0.38) CDK4CDK6CCND3CDK1CCND1
SCHEMBL22650536 0.81 JAK2 (0.34) CCNA2CDK1CCNB1CDK2CCNA1

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