SCHEMBL2877465

SCHEMBL2877465

NC12CC3CC(CC(C3)C1CC(=O)N1CCSC1)C2

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 16/20 0.40
DPP8 Q6V1X1 3/20 0.36
DPP7 Q9UHL4 9/20 0.35
DPP9 Q86TI2 2/20 0.35
BPTF Q12830 1/20 0.33
KCNH2 Q12809 1/20 0.33

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
SCHEMBL2869938 0.75 DPP4 (0.36) DPP4DPP7BPTF
SCHEMBL2877462 0.68 POLB (0.55) DPP4DPP8DPP7DPP9BPTF
SCHEMBL5789566 0.66 DPP9 (0.60) DPP4DPP8DPP9
SCHEMBL5804593 0.65 DPP9 (0.55) DPP4DPP8DPP9
SCHEMBL6052795 0.64
SCHEMBL10611575 0.64 DPP4 (0.47) DPP4DPP8DPP7DPP9
Hydrochloric Acid SCHEMBL6162602 0.63 DPP7 (0.51) DPP4DPP8DPP7DPP9
Hydrochloric Acid SCHEMBL8552428 0.63 DPP7 (0.51) DPP4DPP8DPP7DPP9
SCHEMBL4419351 0.63 DPP4 (0.48) DPP4DPP8DPP7DPP9
SCHEMBL11636923 0.62 LMNA (0.33)

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
EP-1794120-B1 PEPTIDASE INHIBITORS NUADA LLC (US) 2012-04-11 EP disclosed
US-7842707-B2 Peptidase inhibitors NUADA, LLC (US) 2010-11-30 US disclosed
US-20080234292-A1 Such as S)-(1-(1-Aminobicyclo[2.2.2]oct-4-yl)aminoacetyl)-2-cyanopyrrolidine; inhibitors of the enzyme dipeptidyl peptidase; antidiabetic agents NUADA, LLC 2008-09-25 US 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-20080234292-A1 Such as S)-(1-(1-Aminobicyclo[2.2.2]oct-4-yl)aminoacetyl)-2-cyanopyrrolidine; inhibitors of the enzyme dipeptidyl peptidase; antidiabetic agents DPP3, DPP4, DPP7 DPP4 2/4885DPP8 5/4885DPP7 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.