SCHEMBL24676729

SCHEMBL24676729

CSN1CCC(Nc2ncc(F)c(-c3cnc(C(C)C)s3)n2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 11/20 0.42
CDK1 P06493 8/20 0.42
CCNB1 P14635 7/20 0.42
CCNE1 P24864 4/20 0.42
CCNB2 O95067 1/20 0.42
CCNE2 O96020 1/20 0.42
CDK5 Q00535 1/20 0.42
CDK5R1 Q15078 1/20 0.42
CCNB3 Q8WWL7 1/20 0.42
CCND1 P24385 10/20 0.40
CDK4 P11802 8/20 0.40
CDK6 Q00534 8/20 0.40
CCNA2 P20248 6/20 0.40
CCND3 P30281 5/20 0.40
CCNA1 P78396 3/20 0.40
CDK7 P50613 3/20 0.37
CDK9 P50750 3/20 0.37
CCNK O75909 1/20 0.37
CSNK1A1 P48729 1/20 0.37
CDK13 Q14004 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
SCHEMBL24676435 0.84 CDK2 (0.62) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL26268212 0.79 CCNE1 (0.45) CDK2CDK1CCNB1CCNE1CCND1
SCHEMBL26267740 0.78 CDK2 (0.46) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676534 0.77 CCND1 (0.38) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL26268253 0.76 CDK2 (0.37) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676728 0.76 CDK4 (0.41) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24676848 0.75 CDK2 (0.39) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL24675974 0.75 CDK4 (0.38) CDK2CDK1CCNB1CCNE1CCNB2
SCHEMBL26267859 0.74 CDK2 (0.46) CDK2CDK1CCNB1CCNE1CCND1
SCHEMBL26267828 0.74 CDK2 (0.48) CDK2CDK1CCNB1CCNE1CCND1

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