SCHEMBL628257

SCHEMBL628257

Nc1ncc(-c2c(Cl)nc3sc(N[C@H]4CC[C@H](NS(=O)(=O)c5ccc(F)cc5F)CC4)nn23)cc1C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 7/20 0.38
DPP7 Q9UHL4 5/20 0.38
KCNH2 Q12809 4/20 0.38
FYN P06241 3/20 0.37
DPP8 Q6V1X1 3/20 0.36
DPP9 Q86TI2 3/20 0.36
PIK3CD O00329 2/20 0.34
PIK3CA P42336 3/20 0.34
ALOX5AP P20292 2/20 0.34
FEN1 P39748 2/20 0.34
PIK3C3 Q8NEB9 1/20 0.34
PIK3CB P42338 1/20 0.34
PIK3CG P48736 1/20 0.34
AHR P35869 1/20 0.33
CNR1 P21554 1/20 0.33
HDAC8 Q9BY41 1/20 0.33

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
SCHEMBL628259 1.00 DPP4 (0.38) DPP4DPP7KCNH2FYNDPP8
SCHEMBL628258 0.90 DPP4 (0.38) DPP4DPP7KCNH2FYNDPP8
SCHEMBL627456 0.87 FYN (0.48) DPP4DPP7KCNH2FYNPIK3CA
SCHEMBL627458 0.87 FYN (0.48) DPP4DPP7KCNH2FYNPIK3CA
SCHEMBL627457 0.84 DPP4 (0.40) DPP4DPP7KCNH2FYNDPP8
SCHEMBL627466 0.83 HASPIN (0.43) FYNPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL627468 0.83 HASPIN (0.43) FYNPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL627321 0.82 FYN (0.48) KCNH2FYNPIK3CDPIK3CAPIK3CB
SCHEMBL627323 0.82 FYN (0.48) KCNH2FYNPIK3CDPIK3CAPIK3CB
SCHEMBL626796 0.81 PIK3CA (0.39) FYNPIK3CDPIK3CAPIK3C3PIK3CB

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-2012020215-A1 AMINO- IMIDAZOLOTHIADIAZOLES FOR USE AS PROTEIN OR LIPID KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2012-02-16 WO disclosed