SCHEMBL24676984

SCHEMBL24676984

CSN1CCC(Nc2ncc(F)c(-c3sc(C(=O)N(C)C)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 13/20 0.38
CCNE1 P24864 8/20 0.38
CDK1 P06493 7/20 0.38
CCNB1 P14635 6/20 0.38
CCNB2 O95067 1/20 0.38
CCNE2 O96020 1/20 0.38
CDK5 Q00535 1/20 0.38
CDK5R1 Q15078 1/20 0.38
CCNB3 Q8WWL7 1/20 0.38
CDK4 P11802 9/20 0.37
CDK6 Q00534 9/20 0.37
CCND1 P24385 8/20 0.37
CCND3 P30281 7/20 0.37
CCNT1 O60563 4/20 0.36
CDK9 P50750 4/20 0.36
CCNA2 P20248 3/20 0.36
CDK7 P50613 2/20 0.34
CCNH P51946 2/20 0.34
MNAT1 P51948 1/20 0.34
MAPK1 P28482 2/20 0.34

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
SCHEMBL24676838 0.91 CDK2 (0.39) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676536 0.87 CDK2 (0.53) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676669 0.83 CDK4 (0.40) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676506 0.83 CDK4 (0.37) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676008 0.82 CDK4 (0.42) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676534 0.82 CCND1 (0.38) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676485 0.81 CDK6 (0.39) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24677039 0.81 CDK6 (0.37) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676911 0.81 CDK4 (0.38) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676017 0.81 CCND1 (0.39) 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