SCHEMBL24676484

SCHEMBL24676484

Cc1nc(P(C)(C)=O)sc1-c1cc(NC2CCN(S(C)(=O)=O)CC2)ncc1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 14/20 0.43
CCND1 P24385 10/20 0.43
CDK4 P11802 9/20 0.43
CDK6 Q00534 6/20 0.43
CCND3 P30281 4/20 0.43
CCNA2 P20248 2/20 0.43
CCNE1 P24864 8/20 0.42
TDO2 P48775 1/20 0.42
CDK1 P06493 7/20 0.42
CCNB1 P14635 3/20 0.42
CCNB2 O95067 2/20 0.42
CCNE2 O96020 2/20 0.42
CDK5 Q00535 2/20 0.42
CDK5R1 Q15078 2/20 0.42
CCNB3 Q8WWL7 2/20 0.42
CCNT1 O60563 3/20 0.37
CDK9 P50750 2/20 0.37
CDK7 P50613 1/20 0.37
CCNH P51946 1/20 0.37
RORC P51449 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
SCHEMBL24676947 0.85 CDK2 (0.49) CDK2CCND1CDK4CDK6CCND3
SCHEMBL24676461 0.84 CDK2 (0.59) CDK2CCND1CDK4CDK6CCND3
SCHEMBL24677024 0.84 TDO2 (0.45) CDK2CCND1CDK4CDK6CCND3
SCHEMBL24676694 0.82 CDK2 (0.42) CDK2CCND1CDK4CDK6CCND3
SCHEMBL24676950 0.76 TDO2 (0.42) CDK2CCND1CDK4CDK6CCND3
SCHEMBL24676824 0.75 TDO2 (0.43) CDK2CCND1CDK4CDK6CCND3
SCHEMBL29754964 0.75 CDK2 (0.49) CDK2CCND1CDK4CDK6CCND3
SCHEMBL24676002 0.75 CDK2 (0.49) CDK2CCND1CDK4CDK6CCND3
SCHEMBL24676472 0.74 TDO2 (0.42) CDK2CCND1CDK4CDK6CCND3
SCHEMBL24676953 0.74 CDK2 (0.47) CDK2CCND1CDK4CDK6CCND3

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