SCHEMBL3548634

SCHEMBL3548634

CC(C)(CC(=O)NCCc1ccccn1)NCC(=O)N1CCCC1C#N

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 20/20 1.00
DPP7 Q9UHL4 3/20 0.61

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
SCHEMBL3548628 1.00 DPP4 (1.00) DPP4DPP7
SCHEMBL3546227 0.81 DPP4 (1.00) DPP4DPP7
SCHEMBL3546231 0.81 DPP4 (1.00) DPP4DPP7
SCHEMBL3551398 0.79 DPP4 (1.00) DPP4DPP7
SCHEMBL3551399 0.79 DPP4 (1.00) DPP4DPP7
Fumaric Acid SCHEMBL6701204 0.77 DPP4 (0.67) DPP4DPP7
SCHEMBL7204376 0.75 DPP4 (1.00) DPP4DPP7
SCHEMBL7204365 0.75 DPP4 (1.00) DPP4DPP7
SCHEMBL7340857 0.75 DPP4 (0.77) DPP4DPP7
SCHEMBL7335885 0.75 DPP4 (0.62) DPP4DPP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7687504-B2 1-[3-[2-[2-cyano-(S)-pyrrolidin-1-yl]-2-oxo-ethylamino]-1-oxo-propyl]-4-[bis-(4-fluorophenyl)methyl]piperazine; inhibiting dipeptidyl peptidase IV or for treating Type II diabetes NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2010-03-30 US claimed
US-20050222222-A1 Pyrrolidine compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2005-10-06 US claimed
US-7687504-B2 1-[3-[2-[2-cyano-(S)-pyrrolidin-1-yl]-2-oxo-ethylamino]-1-oxo-propyl]-4-[bis-(4-fluorophenyl)methyl]piperazine; inhibiting dipeptidyl peptidase IV or for treating Type II diabetes NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2010-03-30 US disclosed
US-7687504-B2 1-[3-[2-[2-cyano-(S)-pyrrolidin-1-yl]-2-oxo-ethylamino]-1-oxo-propyl]-4-[bis-(4-fluorophenyl)methyl]piperazine; inhibiting dipeptidyl peptidase IV or for treating Type II diabetes NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2010-03-30 US disclosed
US-20050222222-A1 Pyrrolidine compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2005-10-06 US disclosed
WO-2005087235-A1 PYRROLIDINE COMPOUNDS NATIONAL HEALTH RESEARCH INSTITUTES (CN) 2005-09-22 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-20050222222-A1 Pyrrolidine compounds DPP4, DPP9, DPP7 DPP4 1/4885DPP7 3/4885

“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.