SCHEMBL24676765

SCHEMBL24676765

CN(C)Cc1nc(C(F)(F)F)c(-c2nc(NC3CCN(S(C)(=O)=O)CC3)ncc2F)s1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 19/20 0.54
CCNE1 P24864 17/20 0.54
CDK1 P06493 10/20 0.54
CCNB1 P14635 9/20 0.54
CCNB2 O95067 2/20 0.54
CCNE2 O96020 2/20 0.54
CDK5 Q00535 2/20 0.54
CDK5R1 Q15078 2/20 0.54
CCNB3 Q8WWL7 2/20 0.54
CCND1 P24385 12/20 0.48
CDK6 Q00534 11/20 0.48
CDK4 P11802 9/20 0.48
CCND3 P30281 8/20 0.48
PTK2 Q05397 1/20 0.43
CCNA2 P20248 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
SCHEMBL29754806 1.00 CDK2 (0.54) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676076 0.93 CDK2 (0.52) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676566 0.93 CCNE1 (0.45) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676579 0.93 CCNE1 (0.51) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL29754877 0.92 CCNE1 (0.47) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676103 0.92 CCNE1 (0.47) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24677029 0.92 CDK2 (0.52) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL29754946 0.92 CDK2 (0.52) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24675946 0.92 CDK2 (0.52) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24675965 0.92 CCNE1 (0.51) 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