SCHEMBL24676947

SCHEMBL24676947

CNc1nc(C)c(-c2cc(NC3CCN(S(C)(=O)=O)CC3)ncc2F)s1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 16/20 0.49
CDK4 P11802 9/20 0.49
CCND1 P24385 9/20 0.49
CCNA2 P20248 8/20 0.49
CDK6 Q00534 8/20 0.49
CCND3 P30281 5/20 0.49
CCNE1 P24864 7/20 0.43
CDK1 P06493 9/20 0.43
CCNT1 O60563 8/20 0.43
CDK9 P50750 8/20 0.43
CCNB1 P14635 7/20 0.43
CDK7 P50613 5/20 0.43
CCNH P51946 5/20 0.43
TDO2 P48775 1/20 0.43
CCNB2 O95067 3/20 0.43
CCNE2 O96020 3/20 0.43
CCNB3 Q8WWL7 3/20 0.43
CDK5 Q00535 2/20 0.43
CDK5R1 Q15078 2/20 0.43
CCNA1 P78396 1/20 0.38

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
SCHEMBL24676461 0.92 CDK2 (0.59) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24676953 0.89 CDK2 (0.47) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24676950 0.88 TDO2 (0.42) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24676951 0.88 CDK2 (0.47) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24676949 0.87 CDK2 (0.42) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24676827 0.86 CDK2 (0.42) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24676825 0.86 CCNA2 (0.43) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24677024 0.86 TDO2 (0.45) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24676484 0.85 CDK2 (0.43) CDK2CDK4CCND1CCNA2CDK6
SCHEMBL24676694 0.84 CDK2 (0.42) CDK2CDK4CCND1CCNA2CDK6

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