Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL896181

C#C[C@H]1CC[C@@H](C#N)N1C(=O)[C@@H](N)C1CC2CCC(C1)N2C(=O)N(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 13/20 0.55
DPP8 Q6V1X1 2/20 0.55
DPP9 Q86TI2 1/20 0.35
DPP7 Q9UHL4 1/20 0.35

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
SCHEMBL7856846 0.93 DPP4 (0.62) DPP4DPP8
SCHEMBL7857237 0.93 DPP4 (0.62) DPP4DPP8
SCHEMBL896165 0.93 DPP4 (0.62) DPP4DPP8
Trifluoroacetic Acid SCHEMBL895318 0.84 DPP4 (0.53) DPP4
Trifluoroacetic Acid SCHEMBL3740258 0.81 DPP4 (0.51) DPP4DPP8DPP9DPP7
Trifluoroacetic Acid SCHEMBL3747927 0.81 DPP4 (0.51) DPP4DPP8DPP7
Trifluoroacetic Acid SCHEMBL3751115 0.77 DPP4 (0.46) DPP4DPP8DPP9DPP7
Trifluoroacetic Acid SCHEMBL3741051 0.77 DPP4 (0.46) DPP4DPP8
SCHEMBL13078719 0.77 DPP4 (0.55) DPP4DPP8DPP9DPP7
SCHEMBL13045329 0.77 DPP4 (0.55) DPP4DPP8DPP9DPP7

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-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-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

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-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.