SCHEMBL8274307

SCHEMBL8274307

CN1C(=O)C(N(C)C(=O)C[C@H](N)Cc2ccccc2F)Cc2ncccc21

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 17/20 0.41
DPP8 Q6V1X1 2/20 0.41
DPP7 Q9UHL4 3/20 0.38
SCN9A Q15858 2/20 0.37
RIPK1 Q13546 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
Hydrochloric Acid SCHEMBL4889639 0.99 DPP4 (0.41) DPP4DPP8DPP7SCN9ARIPK1
SCHEMBL4899283 0.84 SCN9A (0.38) SCN9ARIPK1
SCHEMBL8273842 0.83 SCN9A (0.50) SCN9A
SCHEMBL8274226 0.81 SCN9A (0.45) DPP4DPP8DPP7SCN9ARIPK1
Hydrochloric Acid SCHEMBL4893295 0.81 SCN9A (0.44) DPP4DPP8DPP7SCN9ARIPK1
SCHEMBL4895749 0.74 RIPK1 (0.39) RIPK1
SCHEMBL4893337 0.73 DPP4 (0.43) DPP4DPP8DPP7SCN9A
SCHEMBL8274324 0.72 POLB (0.36) SCN9ARIPK1
SCHEMBL8273839 0.70 XIAP (0.43) DPP4DPP8DPP7
SCHEMBL4895620 0.69 SCN9A (0.44) SCN9ARIPK1

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-20080009512-A1 Tetrahydroquinolones and Aza-Analogues Thereof for Use as Dpp-IV Inhibitors in the Treatment of Diabetes ASTRAZENECA AB (SE) 2008-01-10 US disclosed
US-20080009512-A1 Tetrahydroquinolones and Aza-Analogues Thereof for Use as Dpp-IV Inhibitors in the Treatment of Diabetes ASTRAZENECA AB (SE) 2008-01-10 US disclosed
WO-2005123685-A1 TETRAHYDROQUINOLONES AND AZA-ANALOGUES THEREOF FOR USE AS DPP-IV INHIBITORS IN THE TREATEMENT OF DIABETES ASTRAZENECA AB (SE) 2005-12-29 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 (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-20080009512-A1 Tetrahydroquinolones and Aza-Analogues Thereof for Use as Dpp-IV Inhibitors in the Treatment of Diabetes DPP4, DPP8, DPP3 DPP4 1/4885DPP8 2/4885DPP7 4/4885

“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.