SCHEMBL24676712

SCHEMBL24676712

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

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 4/20 0.59
CDK2 P24941 13/20 0.59
CDK9 P50750 10/20 0.59
CCNA2 P20248 7/20 0.59
CDK4 P11802 7/20 0.59
CCNT1 O60563 6/20 0.59
CDK1 P06493 5/20 0.59
CDK7 P50613 5/20 0.59
CCNB1 P14635 3/20 0.59
CCNH P51946 3/20 0.59
CCND1 P24385 3/20 0.59
CCND3 P30281 2/20 0.59
CDK6 Q00534 2/20 0.59
CCNE1 P24864 2/20 0.55
AURKA O14965 4/20 0.51
AURKB Q96GD4 4/20 0.51
WEE1 P30291 2/20 0.51
ALK Q9UM73 2/20 0.51
FLT3 P36888 2/20 0.49
CHEK1 O14757 1/20 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
SCHEMBL24676799 0.88 CDK2 (0.58) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL24676803 0.87 IKBKB (0.56) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL24676796 0.87 IKBKB (0.60) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL29755006 0.87 IKBKB (0.56) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL24676704 0.87 IKBKB (0.56) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL24677078 0.86 IKBKB (0.59) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL24675962 0.85 IKBKB (0.58) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL24676948 0.82 CDK2 (0.47) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL24676797 0.80 CDK2 (0.62) IKBKBCDK2CDK9CCNA2CDK4
SCHEMBL24676711 0.80 CDK2 (0.60) CDK2CDK9CCNA2CDK4CCNT1

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