SCHEMBL898027

SCHEMBL898027

CCCC(N)CN1CCCC1C#N

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 17/20 0.42
DPP8 Q6V1X1 5/20 0.38
DPP9 Q86TI2 4/20 0.38
DPP7 Q9UHL4 4/20 0.38
FAP Q12884 1/20 0.36

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
SCHEMBL28951904 0.81 DPP4 (0.37) DPP4DPP8DPP9DPP7
SCHEMBL21986229 0.74 DPP4 (0.43) DPP4DPP8DPP9
SCHEMBL15238182 0.74
SCHEMBL2605419 0.74
SCHEMBL19981833 0.72 ALDH1A1 (0.41) DPP4
SCHEMBL28056504 0.71 DPP4 (0.46) DPP4
SCHEMBL5140895 0.70 DPP4 (0.47) DPP4
SCHEMBL28834183 0.69 DPP4 (0.48) DPP4
SCHEMBL15639186 0.69 DPP4 (0.44) DPP4DPP8DPP9DPP7
SCHEMBL8406330 0.69 DPP4 (0.32) DPP4

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 26 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8748457-B2 2-amino-2- [8-(dimethyl carbamoyl)- 8-aza- bicyclo [3.2.1] oct-3-yl]-exo- ethanoyl derivatives as potent DPP-IV inhibitors LUPIN LIMITED (IN) 2014-06-10 US disclosed
US-8338450-B2 Compounds as dipeptidyl peptidase IV (DPP IV) inhibitors LUPIN LIMITED (IN) 2012-12-25 US disclosed
US-20120082635-A1 2-AMINO-2- [8-(DIMETHYL CARBAMOYL)- 8-AZA- BICYCLO [3.2.1] OCT-3-YL]-EXO- ETHANOYL DERIVATIVES AS POTENT DPP-IV INHIBITORS LUPIN LIMITED (IN) 2012-04-05 US disclosed
WO-2010146597-A1 2-AMINO-2- [8-(DIMETHYL CARBAMOYL)- 8-AZA- BICYCLO [3.2.1] OCT-3-YL]-EXO- ETHANOYL DERIVATIVES AS POTENT DPP-IV INHIBITORS LUPIN LIMITED (IN) 2010-12-23 WO disclosed
US-20100291020-A1 NOVEL COMPOUNDS AS DIPEPTIDYL PEPTIDASE IV (DPP IV) INHIBITORS LUPIN LIMITED (IN) 2010-11-18 US disclosed
WO-2009037719-A1 NOVEL COMPOUNDS AS DIPEPTIDYL PEPTIDASE IV (DPP IV) INHIBITORS LUPIN LIMITED (IN) 2009-03-26 WO disclosed
US-20080280856-A1 Fibroblast Activation Protein Inhibitor Compounds and Methods GENENTECH, INC. (US) 2008-11-13 US disclosed
EP-1943257-A2 FIBROBLAST ACTIVATION PROTEIN INHIBITOR COMPOUNDS AND METHODS Genentech, Inc. (US) 2008-07-16 EP disclosed
US-7399869-B2 N-blocked peptide proline boronate compounds; hyperproliferative disorders like cancer, neurodegeneration, cardiac hypertrophy, pain, migraine, neurotraumatic disease, cirrhosis, fibromatosis, and rheumatoid arthritis GENENTECH, INC. (US) 2008-07-15 US disclosed
US-7169806-B2 Antidiabetic agents FERRING BV (NL) 2007-01-30 US disclosed
US-6911467-B2 Antidiabetic agents FERRING BV (NL) 2005-06-28 US disclosed
CN-1192020-C Antidiabetic agents FERRING BV (NL) 2005-03-09 CN disclosed
EP-1351932-A2 N-SUBSTITUTED 2-CYANOPYRROLIDINES AND THEIR USE AS ANTIDIABETIC AGENTS Ferring BV (NL) 2003-10-15 EP disclosed
EP-1351932-A2 N-SUBSTITUTED 2-CYANOPYRROLIDINES AND THEIR USE AS ANTIDIABETIC AGENTS Ferring BV (NL) 2003-10-15 EP disclosed
US-20030096857-A1 Novel antidiabetic agents FERRING BV (NL) 2003-05-22 US disclosed
US-20030096857-A1 Novel antidiabetic agents FERRING BV (NL) 2003-05-22 US disclosed
CN-1402706-A Antidiabetic agents FERRING BV (NL) 2003-03-12 CN disclosed
WO-2001040180-A3 N-SUBSTITUTED 2-CYANOPYRROLIDINES AND THEIR USE AS ANTIDIABETIC AGENTS FERRING BV (NL) 2001-11-08 WO disclosed
WO-2001040180-A2 N-SUBSTITUTED 2-CYANOPYRROLIDINES AND THEIR USE AS ANTIDIABETIC AGENTS FERRING BV (NL) 2001-06-07 WO disclosed
WO-2001040180-A2 N-SUBSTITUTED 2-CYANOPYRROLIDINES AND THEIR USE AS ANTIDIABETIC AGENTS FERRING BV (NL) 2001-06-07 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 (4 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-20100291020-A1 NOVEL COMPOUNDS AS DIPEPTIDYL PEPTIDASE IV (DPP IV) INHIBITORS DPP4, DPP7, DPP3 DPP4 1/4885DPP8 5/4885DPP9 4/4885
US-20030096857-A1 Novel antidiabetic agents DPP4, SLC5A2, SLC2A4 DPP4 1/4885DPP8 44/4885DPP9 62/4885
US-20080280856-A1 Fibroblast Activation Protein Inhibitor Compounds and Methods FAP, FIBP, FGFR1 DPP4 305/4885DPP8 220/4885DPP9 145/4885
US-20120082635-A1 2-AMINO-2- [8-(DIMETHYL CARBAMOYL)- 8-AZA- BICYCLO [3.2.1] OCT-3-YL]-EXO- ETHANOYL DERIVATIVES AS POTENT DPP-IV INHIBITORS DPP7, DPP4, DPP8 DPP4 2/4885DPP8 3/4885DPP9 5/4885

“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.