SCHEMBL8852004

SCHEMBL8852004

NCCCCC(N)C(=O)N1CCC[C@H]1[C]=O

nearest known ligand 0.78

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP7 Q9UHL4 17/20 0.78
DPP4 P27487 11/20 0.78
DPP8 Q6V1X1 11/20 0.78
DPP9 Q86TI2 7/20 0.78
FAP Q12884 3/20 0.64
ITGB3 P05106 2/20 0.45
ITGA2B P08514 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
SCHEMBL4956097 1.00 DPP7 (0.78) DPP7DPP4DPP8DPP9FAP
SCHEMBL2182868 1.00 DPP7 (0.78) DPP7DPP4DPP8DPP9FAP
SCHEMBL7172842 0.84 DPP4 (0.56) DPP7DPP4DPP8DPP9FAP
SCHEMBL6826607 0.84 DPP4 (1.00) DPP7DPP4DPP8DPP9FAP
SCHEMBL1649751 0.83 DPP4 (0.56) DPP7DPP4DPP8DPP9FAP
SCHEMBL27920297 0.82 DPP4 (0.53) DPP7DPP4DPP8DPP9FAP
SCHEMBL145916 0.82 DPP4 (0.63) DPP7DPP4DPP8DPP9FAP
SCHEMBL10395663 0.81 DPP4 (0.54) DPP7DPP4DPP8DPP9FAP
SCHEMBL10395664 0.81 DPP4 (0.54) DPP7DPP4DPP8DPP9FAP
Trifluoroacetic Acid SCHEMBL6824122 0.80 DPP4 (0.84) DPP7DPP4DPP8DPP9FAP

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0782454-A1 USE OF MURAMYL PEPTIDE COMPOUNDS PEPTECH (UK) (GB) 1997-07-09 EP claimed
WO-1996009063-A1 USE OF MURAMYL PEPTIDE COMPOUNDS PEPTECH(UK) LIMITED (GB) 1996-03-28 WO claimed