SCHEMBL24676684

SCHEMBL24676684

CC(=O)N1CCC(Nc2ncc(F)c(-c3sc(CN(C)C)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 11/20 0.43
CCNA2 P20248 8/20 0.43
CDK4 P11802 4/20 0.43
CCND1 P24385 4/20 0.43
CCNT1 O60563 3/20 0.43
CDK9 P50750 3/20 0.43
CCND3 P30281 2/20 0.43
CDK6 Q00534 2/20 0.43
PTK2 Q05397 2/20 0.42
MAPK3 P27361 3/20 0.41
CDK1 P06493 7/20 0.41
CCNA1 P78396 5/20 0.41
CCNB1 P14635 5/20 0.41
CCNE1 P24864 2/20 0.41
CDK5 Q00535 2/20 0.41
CDK5R1 Q15078 2/20 0.41
MAPK1 P28482 2/20 0.41
GSK3B P49841 1/20 0.41
CDK7 P50613 3/20 0.39
CCNH P51946 3/20 0.39

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
SCHEMBL24676593 0.90 DYRK2 (0.43) CDK2CCNA2CDK4CCND1CCNT1
SCHEMBL29754806 0.87 CDK2 (0.54) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL24676566 0.87 CCNE1 (0.45) CDK2CDK4CCND1CCNT1CDK9
SCHEMBL24676765 0.87 CDK2 (0.54) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL29754877 0.86 CCNE1 (0.47) CDK2CDK4CCND1CCNT1CDK9
SCHEMBL24676103 0.86 CCNE1 (0.47) CDK2CDK4CCND1CCNT1CDK9
SCHEMBL24676105 0.85 CDK2 (0.36) CDK2CCNA2CDK4CCND1CCNT1
SCHEMBL24676764 0.85 CDK2 (0.36) CDK2CCNA2CDK4CCND1CCNT1
SCHEMBL24675967 0.85 CDK2 (0.45) CDK2CCNA2CDK4CCND1CCNT1
SCHEMBL24676597 0.85 CDK2 (0.37) CDK2CCNA2CDK4CCND1CCNT1

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-2022155941-A1 CDK2 INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2022-07-28 WO disclosed