SCHEMBL24676838

SCHEMBL24676838

CSN1CCC(Nc2ncc(F)c(-c3sc(C(C)=O)nc3C(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 10/20 0.39
CCNE1 P24864 9/20 0.39
CCNB1 P14635 9/20 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 11/20 0.38
CCND1 P24385 11/20 0.38
CCND3 P30281 10/20 0.38
CDK6 Q00534 10/20 0.38
CCNA2 P20248 7/20 0.38
CCNT1 O60563 5/20 0.38
CDK9 P50750 5/20 0.38
CCNA1 P78396 2/20 0.35
CDK7 P50613 4/20 0.34
CCNH P51946 4/20 0.34
MAPK3 P27361 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
SCHEMBL24676984 0.91 CDK2 (0.38) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676537 0.87 CDK2 (0.55) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676669 0.85 CDK4 (0.40) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676506 0.85 CDK4 (0.37) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676008 0.85 CDK4 (0.42) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676534 0.84 CCND1 (0.38) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676911 0.83 CDK4 (0.38) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676017 0.83 CCND1 (0.39) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676090 0.82 CDK4 (0.37) CDK2CDK1CCNE1CCNB1CCNB2
SCHEMBL24676728 0.81 CDK4 (0.41) CDK2CDK1CCNE1CCNB1CCNB2

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