SCHEMBL6166301

SCHEMBL6166301

N#C[C@@H]1CCCN1C(=O)[C@@H]1CSCN1

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 20/20 0.69
OPRM1 P35372 1/20 0.59
OPRD1 P41143 1/20 0.59

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
SCHEMBL1723024 0.82 DPP4 (1.00) DPP4OPRM1OPRD1
SCHEMBL1723023 0.82 DPP4 (1.00) DPP4OPRM1OPRD1
SCHEMBL1723021 0.82 DPP4 (1.00) DPP4OPRM1OPRD1
Hydrochloric Acid SCHEMBL2708883 0.81 DPP4 (0.97) DPP4OPRM1OPRD1
SCHEMBL8469129 0.77 DPP4 (0.74) DPP4OPRM1OPRD1
SCHEMBL8287687 0.75 DPP4 (0.70) DPP4
SCHEMBL13347196 0.75 DPP4 (0.70) DPP4
SCHEMBL5372702 0.74 DPP4 (1.00) DPP4OPRM1OPRD1
SCHEMBL5376412 0.74 DPP4 (1.00) DPP4OPRM1OPRD1
SCHEMBL5372699 0.74 DPP4 (1.00) DPP4OPRM1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1465891-A4 INHIBITORS OF DIPEPTIDYL PEPTIDASE IV GUILFORD PHARM INC (US) 2005-08-17 EP disclosed
US-20050070719-A1 Inhibitors of dipeptidyl peptidase iv GUILFORD PHARMACEUTICALS 2005-03-31 US disclosed
EP-1465891-A2 INHIBITORS OF DIPEPTIDYL PEPTIDASE IV GUILFORD PHARMACEUTICALS INC. (US) 2004-10-13 EP disclosed
WO-2003057144-A2 CHANGE INHIBITORS OF DIPEPTIDYL PEPTIDASE IV GUILFORD PHARMACEUTICALS (US) 2003-07-17 WO disclosed
WO-2003057666-A2 INHIBITORS OF DIPEPTIDYL PEPTIDASE IV GUILFORD PHARMACEUTICALS (US) 2003-07-17 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-20050070719-A1 Inhibitors of dipeptidyl peptidase iv DPP4, DPP3, DPP7 DPP4 1/4885OPRM1 2997/4885OPRD1 2063/4885

“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.