SCHEMBL1127818

SCHEMBL1127818

CC1(NC[C]=O)CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.40

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
SCHEMBL5258960 0.72 DPP4 (0.36) DPP4
SCHEMBL21363994 0.72 DPP4 (0.36) DPP4
SCHEMBL22044790 0.72 DPP4 (0.36) DPP4
SCHEMBL5260452 0.72 DPP4 (0.36) DPP4
SCHEMBL18200185 0.70 DPP4 (0.35) DPP4
SCHEMBL9713932 0.70 DPP4 (0.32) DPP4
SCHEMBL1273728 0.70 DPP4 (0.35) DPP4
SCHEMBL4925574 0.70 DPP4 (0.32) DPP4
SCHEMBL18948680 0.68 OPRL1 (0.34) DPP4
SCHEMBL27523829 0.68 OPRL1 (0.34) 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
EP-2283022-A1 FURO Ý3, 2-B¨PYRR0L-3-0NES AS CATHEPSIN S INHIBITORS Amura Therapeutics Limited (GB) 2011-02-16 EP disclosed