SCHEMBL24676485

SCHEMBL24676485

CSN1CCC(Nc2ncc(F)c(-c3sc(C4CC(N(C)C)C4)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 15/20 0.39
CDK2 P24941 15/20 0.39
CDK4 P11802 14/20 0.39
CCND1 P24385 13/20 0.39
CCND3 P30281 12/20 0.39
CCNA2 P20248 8/20 0.39
CDK9 P50750 7/20 0.39
CCNT1 O60563 6/20 0.39
CCNE1 P24864 7/20 0.36
CDK1 P06493 7/20 0.36
CCNB1 P14635 7/20 0.36
CCNB2 O95067 1/20 0.36
CCNE2 O96020 1/20 0.36
CDK5 Q00535 1/20 0.36
CDK5R1 Q15078 1/20 0.36
CCNB3 Q8WWL7 1/20 0.36
CDK7 P50613 6/20 0.32
CCNH P51946 5/20 0.32
CCNK O75909 1/20 0.32
CSNK1A1 P48729 1/20 0.32

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
SCHEMBL24676090 0.91 CDK4 (0.37) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24676978 0.91 CDK4 (0.37) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24676017 0.90 CCND1 (0.39) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24677055 0.89 CDK4 (0.36) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24676853 0.88 CDK4 (0.36) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24676957 0.88 CDK4 (0.38) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24676969 0.88 CCND1 (0.41) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24677035 0.88 CDK4 (0.38) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24677066 0.87 CDK4 (0.37) CDK6CDK2CDK4CCND1CCND3
SCHEMBL24677034 0.87 CDK2 (0.52) CDK6CDK2CDK4CCND1CCND3

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