SCHEMBL24676695

SCHEMBL24676695

CC(C)(C)OC(=O)N(c1nc(C(F)(F)F)c(-c2cc(NC3CCN(S(C)(=O)=O)CC3)ncc2F)s1)C1CCCC1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.46
TDO2 P48775 1/20 0.39
CCND1 P24385 8/20 0.37
CDK2 P24941 8/20 0.37
CDK6 Q00534 6/20 0.37
CCNE1 P24864 5/20 0.37
CDK4 P11802 4/20 0.37
CCND3 P30281 2/20 0.37
RORC P51449 10/20 0.36
CDK1 P06493 2/20 0.36
CCNA2 P20248 1/20 0.35

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
SCHEMBL24676697 0.89 RORC (0.37) GPR119RORC
SCHEMBL24676002 0.81 CDK2 (0.49) GPR119TDO2CCND1CDK2CDK6
SCHEMBL29754964 0.81 CDK2 (0.49) GPR119TDO2CCND1CDK2CDK6
SCHEMBL24676012 0.81 GPR119 (0.45) GPR119TDO2CCND1CDK2CDK6
SCHEMBL24676815 0.80 AAK1 (0.35)
SCHEMBL24676472 0.79 TDO2 (0.42) GPR119TDO2CCND1CDK2CDK6
SCHEMBL24676950 0.79 TDO2 (0.42) GPR119TDO2CCND1CDK2CDK6
SCHEMBL24676481 0.78 CCND1 (0.40) GPR119TDO2CCND1CDK2CDK6
SCHEMBL24676824 0.78 TDO2 (0.43) GPR119TDO2CCND1CDK2CDK6
SCHEMBL24676701 0.78 GPR119 (0.42) GPR119TDO2CCND1CDK2CDK6

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