SCHEMBL24676796

SCHEMBL24676796

Cc1nc(N)sc1-c1ccnc(NC2CCN(S(C)(=O)=O)CC2)n1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 8/20 0.60
CDK2 P24941 12/20 0.56
CCNE1 P24864 7/20 0.56
CDK4 P11802 7/20 0.53
CDK9 P50750 5/20 0.53
CDK1 P06493 5/20 0.53
CCND1 P24385 4/20 0.53
CDK7 P50613 3/20 0.53
CCNT1 O60563 3/20 0.53
CDK6 Q00534 3/20 0.53
CCNB1 P14635 3/20 0.53
CCNA2 P20248 2/20 0.53
CCNH P51946 2/20 0.53
CCND3 P30281 1/20 0.53
AURKA O14965 4/20 0.52
AURKB Q96GD4 4/20 0.52
CDK5 Q00535 3/20 0.49
MAPK8 P45983 2/20 0.49
MAPK9 P45984 2/20 0.49
MAPK10 P53779 2/20 0.49

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 0.87 IKBKB (0.59) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL24675962 0.86 IKBKB (0.58) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL24676705 0.78 IKBKB (0.49) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL24676799 0.77 CDK2 (0.58) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL24677078 0.77 IKBKB (0.59) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL24676803 0.77 IKBKB (0.56) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL24676704 0.76 IKBKB (0.56) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL29755006 0.76 IKBKB (0.56) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL24675961 0.76 IKBKB (0.58) IKBKBCDK2CCNE1CDK4CDK9
SCHEMBL8227898 0.76 IKBKB (0.60) IKBKBCDK2CCNE1CDK4CDK1

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