SCHEMBL14280771

SCHEMBL14280771

COc1cccc2c1CC(NC(=O)C[C@H](N)Cc1ccccc1F)C(=O)N2

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 19/20 0.45
DPP8 Q6V1X1 4/20 0.41
DPP7 Q9UHL4 4/20 0.41
DPP9 Q86TI2 2/20 0.41
LMNA P02545 1/20 0.39

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 SCHEMBL4891134 0.99 DPP4 (0.45) DPP4DPP8DPP7DPP9LMNA
SCHEMBL4915189 0.92 DPP4 (0.46) DPP4DPP8DPP7DPP9
SCHEMBL4906769 0.92 DPP4 (0.46) DPP4DPP8DPP7DPP9
SCHEMBL8274773 0.88 DPP4 (0.45) DPP4DPP8DPP7DPP9
Hydrochloric Acid SCHEMBL4918737 0.88 DPP4 (0.44) DPP4DPP8DPP7DPP9
Hydrochloric Acid SCHEMBL4913099 0.88 DPP4 (0.44) DPP4DPP8DPP7DPP9
SCHEMBL4891179 0.83 DPP4 (0.47) DPP4DPP8DPP7DPP9
SCHEMBL4920596 0.82 DPP4 (0.46) DPP4DPP8DPP7DPP9
SCHEMBL4917651 0.82 DPP4 (0.46) DPP4DPP8DPP7DPP9
SCHEMBL14280845 0.81 DPP4 (0.36) DPP4DPP8DPP9LMNA

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-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

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.