SCHEMBL17460897

SCHEMBL17460897

C=C[C@H]1CC[C@@H](C(C)=O)N1

nearest known ligand 0.45

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 2/20 0.45

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
SCHEMBL17460898 1.00 DPP4 (0.45) DPP4
SCHEMBL18956931 0.81 DPP4 (0.30) DPP4
SCHEMBL21295300 0.81 DPP4 (0.46) DPP4
SCHEMBL17749256 0.81 DPP4 (0.46) DPP4
SCHEMBL17749257 0.81 DPP4 (0.46) DPP4
SCHEMBL15635036 0.81 DPP4 (0.46) DPP4
Hydrochloric Acid SCHEMBL25410714 0.79 DPP4 (0.45) DPP4
SCHEMBL31435479 0.79 DPP4 (0.42) DPP4
SCHEMBL18467878 0.79 DPP4 (0.42) DPP4
SCHEMBL15268220 0.78 DPP4 (0.48) DPP4

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
US-9242985-B2 Structural mimetics of proline-rich peptides and use thereof FORSCHUNGSVERBUND BERLIN E.V. (DE) 2016-01-26 — — US disclosed
Send feedback