SCHEMBL5492693

SCHEMBL5492693

CN(C)C(=O)c1cn2c(n1)CN(C(=O)C[C@H](N)Cc1cc(F)ccc1F)CC2

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 20/20 0.58
DPP8 Q6V1X1 18/20 0.58
DPP7 Q9UHL4 11/20 0.54
DPP9 Q86TI2 7/20 0.54

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
SCHEMBL5615517 0.90 DPP4 (0.62) DPP4DPP8DPP7DPP9
SCHEMBL5492467 0.90 DPP4 (0.62) DPP4DPP8DPP7DPP9
SCHEMBL5489214 0.89 DPP4 (0.63) DPP4DPP8DPP7DPP9
SCHEMBL12767534 0.86 DPP4 (0.65) DPP4DPP8DPP7DPP9
SCHEMBL1842480 0.86 DPP4 (0.70) DPP4DPP8DPP7DPP9
SCHEMBL1842481 0.86 DPP4 (0.70) DPP4DPP8DPP7DPP9
SCHEMBL8335587 0.85 DPP4 (0.57) DPP4DPP8DPP7DPP9
SCHEMBL8335584 0.84 DPP4 (0.56) DPP4DPP8DPP7DPP9
SCHEMBL3389459 0.83 DPP4 (0.67) DPP4DPP8DPP7DPP9
SCHEMBL8323766 0.83 DPP4 (0.61) DPP4DPP8DPP7DPP9

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070123470-A1 Enhancement of growth hormone levels with a dipeptidyl peptidase IV inhibitor and a growth hormone secretagogue MERCK & CO., INC. 2007-05-31 US disclosed
US-20060052382-A1 3-Amino-4-phenylbutanoic acid derivatives as dipeptidyl peptidase inhibitors for the treatment or prevention of diabetes MERCK & CO., INC. 2006-03-09 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-20060052382-A1 3-Amino-4-phenylbutanoic acid derivatives as dipeptidyl peptidase inhibitors for the treatment or prevention of diabetes DPP4, DPP3, DPP7 DPP4 1/4885DPP8 5/4885DPP7 3/4885
US-20070123470-A1 Enhancement of growth hormone levels with a dipeptidyl peptidase IV inhibitor and a growth hormone secretagogue DPP4, DPP3, GHSR DPP4 1/4885DPP8 6/4885DPP7 7/4885

“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.