SCHEMBL12657353

SCHEMBL12657353

CCCC(N)C(=O)N1CCCC1B(O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 20/20 1.00
DPP7 Q9UHL4 16/20 0.84
DPP8 Q6V1X1 13/20 0.84
FAP Q12884 13/20 0.84
DPP9 Q86TI2 12/20 0.84
PREP P48147 3/20 0.66
PITRM1 Q5JRX3 1/20 0.62

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
SCHEMBL15334549 1.00 DPP4 (1.00) DPP4DPP7DPP8FAPDPP9
SCHEMBL8223957 0.92 DPP4 (1.00) DPP4DPP7DPP8FAPDPP9
SCHEMBL12657355 0.88 DPP4 (1.00) DPP4DPP7DPP8FAPDPP9
SCHEMBL12285805 0.88 DPP4 (1.00) DPP4DPP7DPP8FAPDPP9
SCHEMBL12285817 0.88 DPP4 (1.00) DPP4DPP7DPP8FAPDPP9
SCHEMBL3092652 0.84 DPP4 (1.00) DPP4DPP7DPP8FAPDPP9
SCHEMBL7938765 0.84 DPP4 (1.00) DPP4DPP7DPP8FAPDPP9
SCHEMBL3092661 0.84 DPP4 (1.00) DPP4DPP7DPP8FAPDPP9
SCHEMBL7943687 0.84 DPP4 (0.78) DPP4DPP7DPP8FAPDPP9
SCHEMBL19334995 0.84 DPP4 (0.91) DPP4DPP7DPP8FAPDPP9

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 11 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-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-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
US-20160158260-A1 Peptidomimetic Inhibitors of Post-Proline Cleaving Enzymes BACH BIOSCIENCES, LLC 2016-06-09 US disclosed
EP-2316470-A2 Peptidomimetic inhibitors of post-proline cleaving enzymes Trustees Of Tufts College (US) 2011-05-04 EP disclosed
US-20110082108-A1 Peptidomimetic Inhibitors of Post-Proline Cleaving Enzymes TRUSTEES OF TUFTS COLLEGE (US) 2011-04-07 US disclosed
US-20110082108-A1 Peptidomimetic Inhibitors of Post-Proline Cleaving Enzymes TRUSTEES OF TUFTS COLLEGE (US) 2011-04-07 US disclosed
US-7727964-B2 Peptidomimetic inhibitors of post-proline cleaving enzymes TRUSTEES OF TUFTS COLLEGE (US) 2010-06-01 US disclosed
US-7727964-B2 Peptidomimetic inhibitors of post-proline cleaving enzymes TRUSTEES OF TUFTS COLLEGE (US) 2010-06-01 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 (3 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-20110082108-A1 Peptidomimetic Inhibitors of Post-Proline Cleaving Enzymes PREP, PEPD, DNPEP DPP4 4/4885DPP7 6/4885DPP8 11/4885
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.