SCHEMBL24676827

SCHEMBL24676827

C#Cc1cnc(NC2CCN(S(C)(=O)=O)CC2)cc1-c1sc(NC)nc1C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 17/20 0.42
CCNT1 O60563 14/20 0.42
CDK9 P50750 14/20 0.42
CCNA2 P20248 11/20 0.42
CDK1 P06493 7/20 0.42
CCNB1 P14635 7/20 0.42
CDK4 P11802 6/20 0.42
CCND1 P24385 6/20 0.42
CDK6 Q00534 6/20 0.42
CDK7 P50613 6/20 0.42
CCNH P51946 6/20 0.42
CCND3 P30281 2/20 0.42
TDO2 P48775 1/20 0.38
CCNE1 P24864 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
CCNA1 P78396 2/20 0.36

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
SCHEMBL24676825 0.91 CCNA2 (0.43) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL24676953 0.86 CDK2 (0.47) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL24676947 0.86 CDK2 (0.49) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL24676949 0.85 CDK2 (0.42) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL24676951 0.84 CDK2 (0.47) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL24676488 0.83 CDK2 (0.48) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL24676829 0.80 CCNT1 (0.43) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL24676948 0.79 CDK2 (0.47) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL24676010 0.79 CCR6 (0.40) CDK2CCNT1CDK9CCNA2CDK1
SCHEMBL29754970 0.79 CCR6 (0.40) CDK2CCNT1CDK9CCNA2CDK1

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