SCHEMBL24676799

SCHEMBL24676799

CNc1nc(C2CC2)c(-c2ccnc(NC3CCN(S(C)(=O)=O)CC3)n2)s1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 9/20 0.58
CDK9 P50750 8/20 0.58
CCNT1 O60563 7/20 0.58
CCNA2 P20248 5/20 0.58
CDK1 P06493 4/20 0.58
CCNB1 P14635 4/20 0.58
CDK7 P50613 4/20 0.58
CCNH P51946 4/20 0.58
CCNA1 P78396 3/20 0.58
IKBKB O14920 8/20 0.57
CCNE1 P24864 3/20 0.49
CDK4 P11802 3/20 0.47
CCND1 P24385 3/20 0.47
CDK6 Q00534 3/20 0.47
CCND3 P30281 1/20 0.47
MAPK8 P45983 2/20 0.42
MAPK9 P45984 2/20 0.42
MAPK10 P53779 2/20 0.42
CHUK O15111 1/20 0.42
MAPK11 Q15759 1/20 0.42

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
SCHEMBL24676712 0.88 IKBKB (0.59) CDK2CDK9CCNT1CCNA2CDK1
SCHEMBL24676803 0.86 IKBKB (0.56) CDK2CDK9CCNT1CCNA2CDK1
SCHEMBL24676704 0.85 IKBKB (0.56) CDK2CDK9CCNT1CCNA2CDK1
SCHEMBL29755006 0.85 IKBKB (0.56) CDK2CDK9CCNT1CCNA2CDK1
SCHEMBL24677078 0.82 IKBKB (0.59) CDK2CDK9CCNT1CCNA2CDK1
SCHEMBL24676924 0.81 CDK2 (0.58) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL24675961 0.77 IKBKB (0.58) CDK2CDK9CCNT1CCNA2CDK1
SCHEMBL24676796 0.77 IKBKB (0.60) CDK2CDK9CCNT1CCNA2CDK1
SCHEMBL24676922 0.77 CDK2 (0.58) CDK2CDK9CCNT1CCNA2CDK1
SCHEMBL24675962 0.76 IKBKB (0.58) CDK2CDK9CCNT1CCNA2CDK1

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