SCHEMBL17814291

SCHEMBL17814291

BC1CCCN1C(=O)C(N)CCC

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 15/20 0.65
DPP7 Q9UHL4 13/20 0.55
DPP8 Q6V1X1 9/20 0.55
DPP9 Q86TI2 8/20 0.55
FAP Q12884 6/20 0.55

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
SCHEMBL17814290 0.87 DPP4 (0.63) DPP4DPP7DPP8DPP9FAP
SCHEMBL12733269 0.83 DPP4 (0.57) DPP4DPP7DPP8DPP9FAP
SCHEMBL30314724 0.80 DPP4 (0.63) DPP4DPP7DPP8DPP9FAP
SCHEMBL15334549 0.79 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
Hydrochloric Acid SCHEMBL11327927 0.79 DPP4 (0.62) DPP4DPP7DPP8DPP9FAP
Bromide SCHEMBL7273273 0.79 DPP4 (0.62) DPP4DPP7DPP8DPP9FAP
SCHEMBL12657353 0.79 DPP4 (1.00) DPP4DPP7DPP8DPP9FAP
SCHEMBL19981831 0.78 DPP4 (0.61) DPP4DPP7DPP8DPP9FAP
SCHEMBL17814215 0.77 DPP4 (0.66) DPP4DPP7DPP8DPP9FAP
SCHEMBL12709898 0.76 DPP4 (0.58) DPP4DPP7DPP8DPP9FAP

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-20170333461-A1 PEPTIDOMIMETIC INHIBITORS OF POST-PROLINE CLEAVING ENZYMES BACH BIOSCIENCES, LLC 2017-11-23 US disclosed
US-9757400-B2 Peptidomimetic inhibitors of post-proline cleaving enzymes TRUSTEES OF TUFTS COLLEGE (US) 2017-09-12 US disclosed
US-20160158260-A1 Peptidomimetic Inhibitors of Post-Proline Cleaving Enzymes BACH BIOSCIENCES, LLC 2016-06-09 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 (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-20170333461-A1 PEPTIDOMIMETIC INHIBITORS OF POST-PROLINE CLEAVING ENZYMES PREP, PEPD, DNPEP DPP4 5/4885DPP7 6/4885DPP8 11/4885
US-20160158260-A1 Peptidomimetic Inhibitors of Post-Proline Cleaving Enzymes PREP, PEPD, DNPEP DPP4 5/4885DPP7 6/4885DPP8 11/4885

“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.