SCHEMBL24676443

SCHEMBL24676443

CN(C)Cc1nc(C(F)(F)F)c(-c2nc(NC3CCN(S(C)(=O)=O)CC3)ncc2C#N)s1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 19/20 0.47
CDK2 P24941 19/20 0.47
CDK1 P06493 14/20 0.46
CCNB1 P14635 14/20 0.46
CCND1 P24385 13/20 0.46
CDK6 Q00534 13/20 0.46
CDK4 P11802 12/20 0.46
CCND3 P30281 11/20 0.46
CCNT1 O60563 6/20 0.46
CDK9 P50750 6/20 0.46
CDK7 P50613 5/20 0.46
CCNH P51946 5/20 0.46
MNAT1 P51948 5/20 0.46
CCNB2 O95067 2/20 0.43
CCNE2 O96020 2/20 0.43
CDK5 Q00535 2/20 0.43
CDK5R1 Q15078 2/20 0.43
CCNB3 Q8WWL7 2/20 0.43
PTK2 Q05397 1/20 0.42

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
SCHEMBL29754879 1.00 CCNE1 (0.47) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL24676821 0.90 CCNE1 (0.48) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL29754923 0.90 CCNE1 (0.48) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL29754806 0.89 CDK2 (0.54) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL24676765 0.89 CDK2 (0.54) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL29754873 0.89 CCNE1 (0.51) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL24675965 0.89 CCNE1 (0.51) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL29754957 0.89 CCNE1 (0.53) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL24676438 0.88 CCNE1 (0.46) CCNE1CDK2CDK1CCNB1CCND1
SCHEMBL24676938 0.87 CDK2 (0.39) CCNE1CDK2CDK1CCNB1CCND1

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