SCHEMBL8290287

SCHEMBL8290287

CC(C)(C)OC(=O)N[C@@H](CC(=O)N1CCC[C@H]1CNC(=O)c1ccccc1S(C)(=O)=O)Cc1cccc(Cl)c1

nearest known ligand 0.74

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 13/20 0.74
DPP8 Q6V1X1 5/20 0.74
DPP9 Q86TI2 5/20 0.74
DPP7 Q9UHL4 5/20 0.74
KLK5 Q9Y337 1/20 0.42
CTSL P07711 1/20 0.41
ACE P12821 1/20 0.39
HRH1 P35367 2/20 0.38
CCR3 P51677 2/20 0.38

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
SCHEMBL4954738 1.00 DPP4 (0.74) DPP4DPP8DPP9DPP7KLK5
SCHEMBL8290106 0.91 DPP4 (0.73) DPP4DPP8DPP9DPP7HRH1
SCHEMBL8289172 0.85 DPP4 (1.00) DPP4DPP8DPP9DPP7
SCHEMBL4952157 0.85 DPP4 (1.00) DPP4DPP8DPP9DPP7
SCHEMBL4957611 0.72 DPP4 (0.68) DPP4DPP8DPP9DPP7KLK5
SCHEMBL14282770 0.72 DPP4 (0.68) DPP4DPP8DPP9DPP7KLK5
SCHEMBL23752465 0.72 DPP4 (1.00) DPP4DPP8DPP9DPP7
SCHEMBL8289096 0.72 DPP4 (1.00) DPP4DPP8DPP9DPP7
SCHEMBL8289113 0.71 DPP4 (0.59) DPP4DPP8DPP9DPP7
SCHEMBL5916350 0.70 ACE (0.72) KLK5ACE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080027035-A1 Dpp-Iv Inhibitors GRAFFINITY PHARMACEUTICALS AG (DE) 2008-01-31 US disclosed
US-20080027035-A1 Dpp-Iv Inhibitors GRAFFINITY PHARMACEUTICALS AG (DE) 2008-01-31 US disclosed
WO-2005056003-A1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2005-06-23 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080027035-A1 Dpp-Iv Inhibitors DPP4, DPP7, DPP3 DPP4 1/4885DPP8 5/4885DPP9 4/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.