SCHEMBL24676946

SCHEMBL24676946

CSN1CCC(Nc2ncc(F)c(-c3sc(C=O)nc3C)n2)CC1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 18/20 0.43
CDK1 P06493 9/20 0.43
CCNB1 P14635 9/20 0.43
CCNE1 P24864 5/20 0.43
CCNB2 O95067 2/20 0.43
CCNE2 O96020 2/20 0.43
CDK5 Q00535 2/20 0.43
CDK5R1 Q15078 2/20 0.43
CCNB3 Q8WWL7 2/20 0.43
CCNA2 P20248 13/20 0.43
CDK4 P11802 11/20 0.43
CDK6 Q00534 11/20 0.43
CCND1 P24385 10/20 0.43
CCND3 P30281 10/20 0.43
CCNT1 O60563 10/20 0.42
CDK9 P50750 10/20 0.42
CDK7 P50613 9/20 0.42
CCNH P51946 9/20 0.42
CCNA1 P78396 1/20 0.36

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
SCHEMBL24676023 0.88 CDK2 (0.40) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL26267740 0.87 CDK2 (0.46) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676736 0.86 CDK2 (0.60) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL29754919 0.86 CDK2 (0.60) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676732 0.83 CDK2 (0.42) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676812 0.81 CDK2 (0.44) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676540 0.80 CDK2 (0.43) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676022 0.77 CDK2 (0.55) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL29754978 0.77 CDK2 (0.55) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL29754921 0.77 CDK2 (0.55) CDK2CDK1CCNB1CCNE1CCNB2

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