SCHEMBL24676534

SCHEMBL24676534

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

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCND1 P24385 13/20 0.38
CDK4 P11802 12/20 0.38
CDK6 Q00534 12/20 0.38
CCND3 P30281 11/20 0.38
CDK2 P24941 16/20 0.37
CDK1 P06493 9/20 0.37
CCNB1 P14635 9/20 0.37
CCNE1 P24864 7/20 0.37
CCNB2 O95067 1/20 0.37
CCNE2 O96020 1/20 0.37
CDK5 Q00535 1/20 0.37
CDK5R1 Q15078 1/20 0.37
CCNB3 Q8WWL7 1/20 0.37
CCNA2 P20248 9/20 0.34
CCNA1 P78396 2/20 0.34
CDK9 P50750 6/20 0.34
CCNT1 O60563 5/20 0.34
CDK7 P50613 5/20 0.33
CCNH P51946 4/20 0.33
CCNK O75909 1/20 0.33

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
SCHEMBL24675974 0.92 CDK4 (0.38) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24676008 0.86 CDK4 (0.42) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24676532 0.86 CDK2 (0.54) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24676669 0.85 CDK4 (0.40) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24676838 0.84 CDK2 (0.39) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24676911 0.83 CDK4 (0.38) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24676728 0.83 CDK4 (0.41) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24676017 0.83 CCND1 (0.39) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24676978 0.82 CDK4 (0.37) CCND1CDK4CDK6CCND3CDK2
SCHEMBL24677066 0.82 CDK4 (0.37) CCND1CDK4CDK6CCND3CDK2

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