SCHEMBL4709017

SCHEMBL4709017

CC1C(=O)NC[C@@H](C)CN1C(=O)C[C@@H](Cc1cc(F)c(F)cc1F)NC(=O)OC(C)(C)C

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 20/20 0.66
▸ DPP7 Q9UHL4 13/20 0.66
▸ DPP8 Q6V1X1 13/20 0.66
▸ KCNH2 Q12809 1/20 0.44

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
SCHEMBL4709018 1.00 DPP4 (0.66) DPP4DPP7DPP8KCNH2
SCHEMBL5041276 0.86 DPP4 (0.66) DPP4DPP7DPP8KCNH2
SCHEMBL4710555 0.83 DPP4 (0.66) DPP4DPP7DPP8KCNH2
SCHEMBL4761344 0.80 DPP4 (1.00) DPP4DPP7DPP8
SCHEMBL4761339 0.80 DPP4 (1.00) DPP4DPP7DPP8
SCHEMBL12189888 0.79 DPP4 (0.60) DPP4DPP7DPP8KCNH2
Hydrochloric Acid SCHEMBL4709328 0.79 DPP4 (0.98) DPP4DPP7DPP8
SCHEMBL18331891 0.78 DPP4 (0.73) DPP4DPP7DPP8KCNH2
SCHEMBL8245497 0.77 DPP4 (0.68) DPP4DPP7DPP8KCNH2
SCHEMBL8245496 0.77 DPP4 (0.68) DPP4DPP7DPP8KCNH2

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-1651623-B1 HEXAHYDRODIAZEPINONES AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES MERCK & CO INC (US) 2008-12-17 — — EP disclosed
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