SCHEMBL24675950

SCHEMBL24675950

CNc1nc(C)c(-c2nc(NC3CCN(S(=O)(=O)NCCOC)CC3)ncc2F)s1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 19/20 0.58
CCNA2 P20248 17/20 0.58
CDK7 P50613 14/20 0.58
CCNH P51946 14/20 0.58
CCNT1 O60563 14/20 0.58
CDK9 P50750 14/20 0.58
CDK1 P06493 13/20 0.58
CCNB1 P14635 13/20 0.58
CDK4 P11802 9/20 0.46
CDK6 Q00534 9/20 0.46
CCND1 P24385 8/20 0.46
CCND3 P30281 8/20 0.46
CCNA1 P78396 4/20 0.44
CCNE1 P24864 3/20 0.44
CCNB2 O95067 2/20 0.44
CCNE2 O96020 2/20 0.44
CCNB3 Q8WWL7 2/20 0.44
CDK5 Q00535 1/20 0.43
CDK5R1 Q15078 1/20 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
SCHEMBL24676007 0.89 CDK2 (0.51) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL24676908 0.87 CDK2 (0.51) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL24676711 0.84 CDK2 (0.60) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL24676011 0.84 CDK2 (0.55) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL29755012 0.84 CDK2 (0.53) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL24676015 0.84 CDK2 (0.53) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL24675955 0.82 CDK2 (0.50) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL24675953 0.82 CDK2 (0.50) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL24675949 0.82 CDK4 (0.52) CDK2CCNA2CDK7CCNHCCNT1
SCHEMBL24675986 0.78 CDK2 (0.66) CDK2CCNA2CDK7CCNHCCNT1

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