SCHEMBL24676831

SCHEMBL24676831

CNc1nc(C)c(-c2cc(NC3CCN(C(C)=O)CC3)ncc2C#N)s1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CDK9 P50750 20/20 0.55
CCNT1 O60563 19/20 0.55
CDK2 P24941 19/20 0.55
CCNA2 P20248 18/20 0.55
CDK1 P06493 11/20 0.53
CDK7 P50613 11/20 0.53
CCNB1 P14635 10/20 0.53
CCNH P51946 10/20 0.53
CCNA1 P78396 5/20 0.53
CDK4 P11802 3/20 0.42
CCND1 P24385 2/20 0.42
CCND3 P30281 2/20 0.42
CDK6 Q00534 2/20 0.42
AURKA O14965 1/20 0.41
WEE1 P30291 1/20 0.41
AURKB Q96GD4 1/20 0.41
ALK Q9UM73 1/20 0.41

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 0.86 CCNA2 (0.43) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL24676829 0.81 CCNT1 (0.43) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL24676488 0.78 CDK2 (0.48) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL24676827 0.77 CDK2 (0.42) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL29754870 0.75 CDK2 (0.38) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL24675990 0.75 CDK2 (0.38) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL24677046 0.75 CCNT1 (0.34) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL24676010 0.74 CCR6 (0.40) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL29754970 0.74 CCR6 (0.40) CDK9CCNT1CDK2CCNA2CDK1
SCHEMBL24676487 0.73 TDO2 (0.41) CDK9CCNT1CDK2CCNA2CDK1

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