SCHEMBL24676470

SCHEMBL24676470

CSN1CCC(Nc2ncc(Cl)c(-c3sc(CO)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 18/20 0.37
CCNE1 P24864 9/20 0.37
CDK1 P06493 7/20 0.37
CCNB1 P14635 7/20 0.37
CCNB2 O95067 2/20 0.37
CCNE2 O96020 2/20 0.37
CDK5 Q00535 2/20 0.37
CDK5R1 Q15078 2/20 0.37
CCNB3 Q8WWL7 2/20 0.37
MAPK8 P45983 10/20 0.36
MAPK9 P45984 10/20 0.36
JUN P05412 9/20 0.36
MAPK10 P53779 6/20 0.36
CCNT1 O60563 2/20 0.35
CDK7 P50613 2/20 0.35
CDK9 P50750 2/20 0.35
CCNH P51946 2/20 0.35
CSNK1A1 P48729 1/20 0.35
CSNK1D P48730 1/20 0.35
CSNK1E P49674 1/20 0.35

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
SCHEMBL24675989 0.90 CDK2 (0.37) CDK2CCNE1CDK1CCNB1MAPK8
SCHEMBL24676693 0.90 CDK2 (0.38) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676822 0.88 CDK2 (0.41) CDK2CCNE1CDK1CCNB1MAPK8
SCHEMBL29754779 0.86 CCNE1 (0.54) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24677062 0.85 CDK2 (0.38) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676911 0.83 CDK4 (0.38) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676916 0.82 CDK2 (0.41) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24675981 0.82 CDK2 (0.43) CDK2CDK1CCNB1MAPK8MAPK9
SCHEMBL24675968 0.80 CDK2 (0.36) CDK2CCNE1CDK1CCNB1MAPK8
SCHEMBL24677039 0.78 CDK6 (0.37) CDK2CCNE1CDK1CCNB1CCNB2

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