SCHEMBL16919092

SCHEMBL16919092

OC/C(F)=C1\CCCNC1

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DPP7 Q9UHL4 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
SCHEMBL16919090 1.00 DPP7 (0.35) DPP7
Trifluoroacetic Acid SCHEMBL3133993 0.87 UHRF1 (0.31)
Trifluoroacetic Acid SCHEMBL3137097 0.87 UHRF1 (0.31)
SCHEMBL29195478 0.78
SCHEMBL13798017 0.77
SCHEMBL13798077 0.73 DPP7 (0.39) DPP7
SCHEMBL3133997 0.71
SCHEMBL3133998 0.71
SCHEMBL21911674 0.69
Trifluoroacetic Acid SCHEMBL3137098 0.68 UHRF1 (0.30)

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
EP-2760832-B1 IMPROVED PROCESS FOR PREPARING 2-[(2E)-2-FLUORO-2-(3-PIPERIDINYLIDENE)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE JANSSEN PHARMACEUTICA NV (BE) 2015-07-22 EP disclosed