SCHEMBL4665023

SCHEMBL4665023

NC(CCc1ccccc1F)C(=O)N1CCC[C@H]1COCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 10/20 0.48
DPP8 Q6V1X1 7/20 0.48
DPP9 Q86TI2 5/20 0.48
FAP Q12884 2/20 0.48
ABHD6 Q9BV23 1/20 0.43
DAGLA Q9Y4D2 1/20 0.43
DPP7 Q9UHL4 5/20 0.43
F2 P00734 1/20 0.41
PRSS1 P07477 1/20 0.41
OPRM1 P35372 1/20 0.41
OPRD1 P41143 1/20 0.41
OPRK1 P41145 1/20 0.41
ACE P12821 1/20 0.41

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
SCHEMBL4664760 0.86 DPP4 (0.51) DPP4DPP8DPP9FAPDPP7
SCHEMBL6444045 0.86 DPP4 (0.54) DPP4DPP7OPRM1OPRD1OPRK1
SCHEMBL4665021 0.81 DPP4 (0.72) DPP4DPP8DPP9DPP7
SCHEMBL4958145 0.80 DPP4 (0.50) DPP4DPP8DPP9FAPDPP7
SCHEMBL6444432 0.80 DPP4 (0.46) DPP4DPP8DPP9FAPABHD6
SCHEMBL6167410 0.80 DPP4 (0.48) DPP4DPP8DPP9FAPABHD6
SCHEMBL4442691 0.77 DPP4 (0.53) DPP4DPP8DPP9FAPABHD6
SCHEMBL6360197 0.75 ABHD6 (0.56) DPP4ABHD6DAGLA
SCHEMBL15811762 0.75 ABHD6 (0.56) DPP4ABHD6DAGLA
SCHEMBL19617254 0.75 ABHD6 (0.56) DPP4ABHD6DAGLA

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-20080176838-A1 Dpp-IV Inhibitors SANTHERA PHARMACEUTICALS (DEUTSCHLAND) AG (DE) 2008-07-24 US disclosed
US-20080027035-A1 Dpp-Iv Inhibitors GRAFFINITY PHARMACEUTICALS AG (DE) 2008-01-31 US disclosed
EP-1613304-B1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS CH (CH) 2007-09-12 EP 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 (2 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
US-20080176838-A1 Dpp-IV Inhibitors DPP4, DPP9, DPP7 DPP4 1/4885DPP8 5/4885DPP9 2/4885

“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.