SCHEMBL24676487

SCHEMBL24676487

Cc1nc(C(C)C)sc1-c1cc(NC2CCN(S(C)(=O)=O)CC2)ncc1C#N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 1/20 0.41
CCR6 P51684 5/20 0.39
CDK2 P24941 11/20 0.37
CCND1 P24385 10/20 0.37
CDK6 Q00534 10/20 0.37
CCNE1 P24864 8/20 0.37
CDK4 P11802 7/20 0.37
CCNT1 O60563 5/20 0.37
CDK9 P50750 5/20 0.37
CCND3 P30281 4/20 0.37
CDK1 P06493 3/20 0.37
CCNB1 P14635 3/20 0.37
CDK7 P50613 2/20 0.37
CCNH P51946 2/20 0.37
MNAT1 P51948 1/20 0.37
CCNB2 O95067 1/20 0.37
CCNE2 O96020 1/20 0.37
CDK5 Q00535 1/20 0.37
CDK5R1 Q15078 1/20 0.37
CCNB3 Q8WWL7 1/20 0.37

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 0.87 CCNA2 (0.43) TDO2CDK2CCND1CDK6CDK4
SCHEMBL24677024 0.86 TDO2 (0.45) TDO2CDK2CCND1CDK6CCNE1
SCHEMBL24676488 0.86 CDK2 (0.48) TDO2CCR6CDK2CCND1CDK6
SCHEMBL24676692 0.84 CDK2 (0.38) TDO2CCR6CDK2CCND1CDK6
SCHEMBL29754870 0.81 CDK2 (0.38) TDO2CCR6CDK2CCND1CDK6
SCHEMBL24675990 0.81 CDK2 (0.38) TDO2CCR6CDK2CCND1CDK6
SCHEMBL24676827 0.78 CDK2 (0.42) TDO2CDK2CCND1CDK6CCNE1
SCHEMBL24676010 0.77 CCR6 (0.40) TDO2CCR6CDK2CCND1CDK6
SCHEMBL29754970 0.77 CCR6 (0.40) TDO2CCR6CDK2CCND1CDK6
SCHEMBL24676829 0.76 CCNT1 (0.43) CCR6CDK2CCNT1CDK9CDK1

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