SCHEMBL24676439

SCHEMBL24676439

CS(=O)(=O)N1CCC(Nc2ncc(F)c(-c3sc(CN4C5CCC4CC(O)C5)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 20/20 0.49
CDK2 P24941 20/20 0.49
CDK1 P06493 5/20 0.49
CCNB1 P14635 5/20 0.49
CCNB2 O95067 1/20 0.49
CCNE2 O96020 1/20 0.49
CDK5 Q00535 1/20 0.49
CDK5R1 Q15078 1/20 0.49
CCNB3 Q8WWL7 1/20 0.49
CCND1 P24385 14/20 0.45
CDK6 Q00534 14/20 0.45
CDK4 P11802 4/20 0.44
CCND3 P30281 4/20 0.44

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
SCHEMBL24676442 0.94 CDK2 (0.53) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676449 0.90 CDK2 (0.49) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24675945 0.88 CDK2 (0.51) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676672 0.88 CDK2 (0.51) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676670 0.87 CDK2 (0.49) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676680 0.87 CDK2 (0.49) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676683 0.87 CDK2 (0.49) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676489 0.86 CDK2 (0.55) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676584 0.86 CDK2 (0.53) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24676575 0.86 CDK2 (0.53) 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