Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL386540

CS(=O)(=O)c1ccc(-c2ccc(OCC3CCN(c4cccc(C(F)(F)F)n4)CC3)cc2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 2/20 0.56
PTGS2 P35354 3/20 0.45
PTGS1 P23219 1/20 0.45
CKS1B P61024 1/20 0.45
SKP1 P63208 1/20 0.45
SKP2 Q13309 1/20 0.45
GPR119 Q8TDV5 2/20 0.44
GPR183 P32249 1/20 0.44
DPP4 P27487 1/20 0.43
DPP9 Q86TI2 1/20 0.43
DPP7 Q9UHL4 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43
ADAMTS4 O75173 1/20 0.43
MMP13 P45452 1/20 0.43
TTR P02766 1/20 0.43
ACACB O00763 7/20 0.42

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
SCHEMBL870952 0.95 FFAR1 (0.54) FFAR1PTGS2PTGS1CKS1BSKP1
Trifluoroacetic Acid SCHEMBL387437 0.86 SLC6A7 (0.46) FFAR1PTGS2PTGS1GPR119GPR183
Trifluoroacetic Acid SCHEMBL384405 0.82 LMNA (0.43) PTGS2PTGS1CKS1BSKP1SKP2
Trifluoroacetic Acid SCHEMBL388292 0.82 GPR119 (0.41) FFAR1PTGS2PTGS1CKS1BSKP1
Trifluoroacetic Acid SCHEMBL387786 0.81 GPR119 (0.48) PTGS2PTGS1CKS1BSKP1SKP2
SCHEMBL872405 0.80 PTGS2 (0.49) PTGS2PTGS1GPR119GPR183ACACB
Trifluoroacetic Acid SCHEMBL387425 0.78 GPR119 (0.50) GPR119GPR183
Trifluoroacetic Acid SCHEMBL870089 0.78 GPR119 (0.47) PTGS2PTGS1CKS1BSKP1SKP2
Trifluoroacetic Acid SCHEMBL387401 0.78 GPR119 (0.49) PTGS2PTGS1CKS1BSKP1SKP2
Trifluoroacetic Acid SCHEMBL15538683 0.77 TDP1 (0.48) PTGS2PTGS1DPP4DPP7MMP13

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 6 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
US-8101634-B2 Bicyclic compounds and use as antidiabetics GLAXOSMITHKLINE LLC (US) 2012-01-24 US disclosed
EP-2325182-A1 Bicyclic compounds and use as antidiabetics Glaxosmithkline LLC (US) 2011-05-25 EP disclosed
US-20100029650-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SMITH KLINE BEECHAM CORPORATION a corporation 2010-02-04 US disclosed
EP-2094683-A2 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SmithKline Beecham Corporation (US) 2009-09-02 EP disclosed
WO-2008070692-A2 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS SMITHKLINE BEECHAM CORPORATION (US) 2008-06-12 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 (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-20120077812-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS GPR119, GOT2, PC FFAR1 253/4885PTGS2 1372/4885PTGS1 2254/4885
US-20100029650-A1 BICYCLIC COMPOUNDS AND USE AS ANTIDIABETICS GPR119, GOT2, PC FFAR1 253/4885PTGS2 1372/4885PTGS1 2254/4885

“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.