SCHEMBL24676939

SCHEMBL24676939

CSN1CCC(Nc2nccc(-c3sc(CN(C)C)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 8/20 0.42
CCNA2 P20248 8/20 0.42
CDK2 P24941 8/20 0.42
CCND1 P24385 7/20 0.42
CDK1 P06493 7/20 0.42
CCNB1 P14635 7/20 0.42
CCND3 P30281 6/20 0.42
CDK6 Q00534 6/20 0.42
CDK7 P50613 5/20 0.42
CCNH P51946 5/20 0.42
CCNT1 O60563 4/20 0.42
CDK9 P50750 4/20 0.42
IKBKB O14920 2/20 0.38
CCNB2 O95067 1/20 0.35
CCNB3 Q8WWL7 1/20 0.35
CCNA1 P78396 2/20 0.34
RET P07949 1/20 0.34
KDR P35968 1/20 0.34
MAPK8 P45983 1/20 0.34
MAPK9 P45984 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
SCHEMBL24675981 0.89 CDK2 (0.43) CDK4CCNA2CDK2CCND1CDK1
SCHEMBL24676930 0.86 IKBKB (0.52) CDK4CCNA2CDK2CCND1CDK1
SCHEMBL29754851 0.86 IKBKB (0.52) CDK4CCNA2CDK2CCND1CDK1
SCHEMBL24676940 0.83 CDK2 (0.50) CDK4CCNA2CDK2CCND1CDK1
SCHEMBL24675968 0.83 CDK2 (0.36) CDK4CCNA2CDK2CCND1CDK1
SCHEMBL24676693 0.82 CDK2 (0.38) CDK4CDK2CCND1CDK1CCNB1
SCHEMBL24676938 0.81 CDK2 (0.39) CDK4CCNA2CDK2CCND1CDK1
SCHEMBL24676942 0.79 CDK2 (0.43) CDK4CCNA2CDK2CCND1CDK1
SCHEMBL24675988 0.75 IKBKB (0.54) CDK4CCNA2CDK2CCND1CDK1
SCHEMBL29754874 0.75 IKBKB (0.54) CDK4CCNA2CDK2CCND1CDK1

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