SCHEMBL2869938

SCHEMBL2869938

NC12CC3CC(CC(C3)C1CC(=O)N1CCC(F)(F)C1)C2

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 4/20 0.36
DPP7 Q9UHL4 1/20 0.36
BPTF Q12830 1/20 0.33
HSD11B1 P28845 3/20 0.32
HSD11B2 P80365 1/20 0.31
GRIN2B Q13224 1/20 0.31
NAMPT P43490 1/20 0.31
HTT P42858 1/20 0.30

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
SCHEMBL2877465 0.75 DPP4 (0.40) DPP4DPP7BPTF
SCHEMBL2869935 0.69 POLB (0.54) DPP4DPP7BPTFHSD11B1GRIN2B
SCHEMBL14305080 0.67 DPP4 (0.45) DPP4DPP7HSD11B1GRIN2BNAMPT
SCHEMBL16215801 0.64 DPP4 (0.41) DPP4DPP7HSD11B1GRIN2BNAMPT
SCHEMBL1347525 0.64 DPP4 (0.41) DPP4DPP7HSD11B1GRIN2BNAMPT
SCHEMBL10305031 0.64 OPRM1 (0.50) DPP4DPP7GRIN2BNAMPT
SCHEMBL31310231 0.64 GRIN2D (0.37) GRIN2B
SCHEMBL17057261 0.62 ITGB3 (0.41) DPP4DPP7
SCHEMBL12763806 0.62 POLB (0.46) DPP4DPP7
SCHEMBL9946439 0.62 OPRM1 (0.45) DPP4DPP7GRIN2B

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 2/4885DPP7 3/4885BPTF 3001/4885

“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.