SCHEMBL24676437

SCHEMBL24676437

CC(C)(C)[Si](C)(C)OCc1nc(C(F)(F)F)c(-c2nc(NC3CCN(S(C)(=O)=O)CC3)ncc2Cl)s1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 20/20 0.50
CDK2 P24941 20/20 0.50
CDK1 P06493 13/20 0.50
CCNB1 P14635 13/20 0.50
CCNB2 O95067 3/20 0.50
CCNE2 O96020 3/20 0.50
CDK5 Q00535 3/20 0.50
CDK5R1 Q15078 3/20 0.50
CCNB3 Q8WWL7 3/20 0.50
CCND1 P24385 12/20 0.45
CDK6 Q00534 12/20 0.45
CDK4 P11802 9/20 0.45
CCND3 P30281 9/20 0.45
CCNT1 O60563 3/20 0.43
CDK9 P50750 3/20 0.43
CDK7 P50613 2/20 0.43
CCNH P51946 2/20 0.43
MNAT1 P51948 2/20 0.43

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
SCHEMBL24676759 0.91 CDK2 (0.51) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676446 0.89 CCNE1 (0.45) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL29754779 0.87 CCNE1 (0.54) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL29754957 0.85 CCNE1 (0.53) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676767 0.85 CCNE1 (0.54) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676458 0.84 IKBKB (0.49) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL24676019 0.82 CCNE1 (0.56) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676833 0.82 CDK2 (0.52) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676994 0.81 CDK2 (0.53) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676665 0.80 GPR119 (0.40) CCNE1CDK2CDK1CCNB1CCNB2

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