SCHEMBL24676696

SCHEMBL24676696

C[S+]([O-])N1CCC(Nc2ncc(F)c(-c3scnc3C(F)(F)F)n2)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 17/20 0.39
CDK1 P06493 12/20 0.39
CCNB1 P14635 12/20 0.39
CCNE1 P24864 11/20 0.39
CCNB2 O95067 1/20 0.39
CCNE2 O96020 1/20 0.39
CDK5 Q00535 1/20 0.39
CDK5R1 Q15078 1/20 0.39
CCNB3 Q8WWL7 1/20 0.39
CDK4 P11802 12/20 0.38
CCND1 P24385 12/20 0.38
CCND3 P30281 11/20 0.38
CDK6 Q00534 11/20 0.38
CDK9 P50750 4/20 0.35
CDK7 P50613 3/20 0.35
CCNK O75909 1/20 0.35
CSNK1A1 P48729 1/20 0.35
CDK13 Q14004 1/20 0.35
CDK12 Q9NYV4 1/20 0.35
CCNA2 P20248 6/20 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
SCHEMBL24676728 0.84 CDK4 (0.41) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676979 0.83 CDK2 (0.36) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676490 0.83 CDK2 (0.37) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676764 0.81 CDK2 (0.36) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676036 0.81 CDK2 (0.35) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676529 0.79 CDK2 (0.36) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676737 0.78 CDK2 (0.42) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL26267899 0.74 CDK2 (0.44) CDK2CDK1CCNB1CCNE1CDK4
SCHEMBL24676431 0.70 CDK2 (0.59) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL26268920 0.70 CCNE1 (0.46) CDK2CDK1CCNB1CCNE1CDK4

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