SCHEMBL24676563

SCHEMBL24676563

CN(C)Cc1nc(C(F)(F)F)c(-c2nc(NC3CCN(S(=O)(=O)c4cccnc4)CC3)ncc2F)s1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 10/20 0.40
CCNE1 P24864 8/20 0.40
CDK1 P06493 7/20 0.40
CCNB1 P14635 7/20 0.40
CDK4 P11802 6/20 0.40
CCND1 P24385 6/20 0.40
CCND3 P30281 6/20 0.40
CDK6 Q00534 6/20 0.40
CCNT1 O60563 3/20 0.40
CDK7 P50613 3/20 0.40
CDK9 P50750 3/20 0.40
CCNH P51946 3/20 0.40
MNAT1 P51948 3/20 0.40
CCNB2 O95067 1/20 0.40
CCNE2 O96020 1/20 0.40
CDK5 Q00535 1/20 0.40
CDK5R1 Q15078 1/20 0.40
CCNB3 Q8WWL7 1/20 0.40
PTK2 Q05397 2/20 0.39
TSHR P16473 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
SCHEMBL24676564 0.87 CDK2 (0.54) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL29754806 0.86 CDK2 (0.54) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL24676566 0.86 CCNE1 (0.45) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL24676765 0.86 CDK2 (0.54) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL29754877 0.85 CCNE1 (0.47) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL24676103 0.85 CCNE1 (0.47) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL24676565 0.83 CCNE1 (0.54) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL24676684 0.81 CDK2 (0.43) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL24676076 0.80 CDK2 (0.52) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL24676579 0.80 CCNE1 (0.51) CDK2CCNE1CDK1CCNB1CDK4

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