SCHEMBL24677046

SCHEMBL24677046

CSN1CCC(Nc2cc(-c3sc(NCCN(C)C)nc3C)c(C#N)cn2)CC1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 15/20 0.34
CCNA2 P20248 15/20 0.34
CDK2 P24941 15/20 0.34
CDK9 P50750 15/20 0.34
CDK1 P06493 8/20 0.34
CCNB1 P14635 8/20 0.34
CDK7 P50613 8/20 0.34
CCNH P51946 8/20 0.34
RORC P51449 1/20 0.33
DNM2 P50570 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 1/20 0.32
PKM P14618 1/20 0.32
CCNA1 P78396 4/20 0.31
FGFR4 P22455 1/20 0.30
CDK4 P11802 1/20 0.30
CCND1 P24385 1/20 0.30
CCND3 P30281 1/20 0.30
CDK6 Q00534 1/20 0.30

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
SCHEMBL29754870 0.87 CDK2 (0.38) CCNT1CCNA2CDK2CDK9CDK1
SCHEMBL24675990 0.87 CDK2 (0.38) CCNT1CCNA2CDK2CDK9CDK1
SCHEMBL24676831 0.75 CDK9 (0.55) CCNT1CCNA2CDK2CDK9CDK1
SCHEMBL24676825 0.73 CCNA2 (0.43) CCNT1CCNA2CDK2CDK9CDK1
SCHEMBL24676488 0.72 CDK2 (0.48) CCNT1CCNA2CDK2CDK9CDK1
SCHEMBL24676692 0.72 CDK2 (0.38) CCNT1CCNA2CDK2CDK9CDK1
SCHEMBL24676829 0.69 CCNT1 (0.43) CCNT1CCNA2CDK2CDK9CDK1
SCHEMBL24676945 0.69 RORC (0.38) CCNT1RORC
SCHEMBL24676487 0.67 TDO2 (0.41) CCNT1CCNA2CDK2CDK9CDK1
SCHEMBL24676827 0.65 CDK2 (0.42) CCNT1CCNA2CDK2CDK9CDK1

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