Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL870089

CN(C)c1nc(N2CCC(COc3ccc(-c4ccc(S(C)(=O)=O)cc4)cc3)CC2)no1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.47
GPR183 P32249 1/20 0.47
DPP4 P27487 3/20 0.40
DPP7 Q9UHL4 3/20 0.40
PTGS2 P35354 3/20 0.39
PTGS1 P23219 1/20 0.39
CXCR1 P25024 1/20 0.38
CKS1B P61024 1/20 0.38
SKP1 P63208 1/20 0.38
SKP2 Q13309 1/20 0.38
SLC6A9 P48067 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
SCHEMBL869277 0.92 GPR119 (0.53) GPR119GPR183PTGS2PTGS1CXCR1
Trifluoroacetic Acid SCHEMBL387401 0.87 GPR119 (0.49) GPR119GPR183DPP4DPP7PTGS2
Trifluoroacetic Acid SCHEMBL387786 0.82 GPR119 (0.48) GPR119GPR183PTGS2PTGS1CKS1B
Trifluoroacetic Acid SCHEMBL387437 0.81 SLC6A7 (0.46) GPR119GPR183PTGS2PTGS1SLC6A9
Trifluoroacetic Acid SCHEMBL387471 0.80 GPR119 (0.65) GPR119GPR183DPP4DPP7PTGS2
Trifluoroacetic Acid SCHEMBL387425 0.79 GPR119 (0.50) GPR119GPR183
Trifluoroacetic Acid SCHEMBL386540 0.78 FFAR1 (0.56) GPR119GPR183DPP4DPP7PTGS2
Trifluoroacetic Acid SCHEMBL384405 0.76 LMNA (0.43) GPR119GPR183DPP4DPP7PTGS2
Trifluoroacetic Acid SCHEMBL388292 0.76 GPR119 (0.41) GPR119GPR183DPP4DPP7PTGS2
SCHEMBL872405 0.75 PTGS2 (0.49) GPR119GPR183PTGS2PTGS1

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-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS FANG JING (US) 2012-03-29 US disclosed
EP-2325182-A1 Bicyclic compounds and use as antidiabetics Glaxosmithkline LLC (US) 2011-05-25 EP 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-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS GPR119, GOT2, PC GPR119 1/4885GPR183 1491/4885DPP4 25/4885

“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.