SCHEMBL24677024

SCHEMBL24677024

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

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 1/20 0.45
CDK2 P24941 15/20 0.43
CCND1 P24385 13/20 0.43
CDK6 Q00534 11/20 0.43
CDK4 P11802 10/20 0.43
CCND3 P30281 6/20 0.43
CCNA2 P20248 3/20 0.43
CCNE1 P24864 11/20 0.43
CDK1 P06493 6/20 0.42
CCNB1 P14635 3/20 0.42
CCNE2 O96020 3/20 0.42
CCNB2 O95067 2/20 0.42
CDK5 Q00535 2/20 0.42
CDK5R1 Q15078 2/20 0.42
CCNB3 Q8WWL7 2/20 0.42
RORC P51449 1/20 0.41
CCNT1 O60563 4/20 0.38
CDK9 P50750 4/20 0.38
PLAT P00750 1/20 0.38
CDK7 P50613 1/20 0.38

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
SCHEMBL24676824 0.88 TDO2 (0.43) TDO2CDK2CCND1CDK6CDK4
SCHEMBL24676487 0.86 TDO2 (0.41) TDO2CDK2CCND1CDK6CDK4
SCHEMBL24676947 0.86 CDK2 (0.49) TDO2CDK2CCND1CDK6CDK4
SCHEMBL24676461 0.85 CDK2 (0.59) TDO2CDK2CCND1CDK6CDK4
SCHEMBL24676484 0.84 CDK2 (0.43) TDO2CDK2CCND1CDK6CDK4
SCHEMBL24676694 0.83 CDK2 (0.42) TDO2CDK2CCND1CDK6CDK4
SCHEMBL24675958 0.82 CDK2 (0.59) CDK2CCND1CDK6CDK4CCND3
SCHEMBL24676950 0.76 TDO2 (0.42) TDO2CDK2CCND1CDK6CDK4
SCHEMBL29754964 0.76 CDK2 (0.49) TDO2CDK2CCND1CDK6CDK4
SCHEMBL24676953 0.75 CDK2 (0.47) TDO2CDK2CCND1CDK6CDK4

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