SCHEMBL24676904

SCHEMBL24676904

CNc1ncc(-c2nc(NC3CCN(S(C)(=O)=O)CC3)ncc2F)s1

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 20/20 0.62
CCNE1 P24864 16/20 0.62
CDK1 P06493 8/20 0.62
CCNB1 P14635 6/20 0.62
CCNB2 O95067 3/20 0.62
CCNE2 O96020 3/20 0.62
CDK5 Q00535 3/20 0.62
CDK5R1 Q15078 3/20 0.62
CCNB3 Q8WWL7 3/20 0.62
CCND1 P24385 9/20 0.48
CDK4 P11802 8/20 0.48
CDK6 Q00534 7/20 0.47
CCNT1 O60563 2/20 0.47
CDK9 P50750 2/20 0.47
CCND3 P30281 4/20 0.47
CCNA2 P20248 2/20 0.46
CCNA1 P78396 1/20 0.45

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
SCHEMBL24676921 0.90 CDK2 (0.60) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL25401687 0.87 CCNE1 (0.62) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL30537203 0.87 CCNE1 (0.62) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676435 0.86 CDK2 (0.62) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676711 0.84 CDK2 (0.60) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676926 0.84 CDK2 (0.57) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676924 0.83 CDK2 (0.58) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL25402092 0.82 CCNE1 (0.61) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL24676798 0.82 CDK2 (0.57) CDK2CCNE1CDK1CCNB1CCNB2
SCHEMBL30537221 0.82 CCNE1 (0.61) 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