Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7322133

COc1ccc(S(=O)(=O)n2cc(CCN)c3cc(OCc4ccc5ccccc5c4)ccc32)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 17/20 0.62
PPARG P37231 3/20 0.56
PPARD Q03181 3/20 0.56
PPARA Q07869 3/20 0.56
HTR1A P08908 1/20 0.49
DRD2 P14416 1/20 0.49
HTR1D P28221 1/20 0.49
HTR1B P28222 1/20 0.49
HTR1E P28566 1/20 0.49
HTR1F P30939 1/20 0.49
HTR7 P34969 1/20 0.49
DRD3 P35462 1/20 0.49

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
Trifluoroacetic Acid SCHEMBL7310320 0.89 HTR6 (0.62) HTR6PPARGPPARDPPARAHTR1A
Trifluoroacetic Acid SCHEMBL7318370 0.89 HTR6 (0.49) HTR6PPARGPPARDPPARA
Trifluoroacetic Acid SCHEMBL7312234 0.83 HTR6 (0.51) HTR6PPARGPPARDPPARA
Oxalic Acid SCHEMBL7430614 0.80 HTR6 (0.71) HTR6PPARGPPARDPPARAHTR1A
Hydrochloric Acid SCHEMBL7437799 0.79 HTR6 (0.78) HTR6PPARGPPARDPPARAHTR1A
Trifluoroacetic Acid SCHEMBL7317627 0.79 EGFR (0.55) PPARGPPARDPPARA
SCHEMBL3029685 0.78 PPARG (0.78) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL5502012 0.78 HTR6 (1.00) HTR6PPARGPPARDPPARAHTR1A
SCHEMBL13940270 0.77 PPARG (0.80) HTR6PPARGPPARDPPARAHTR1A
Hydrochloric Acid SCHEMBL7438828 0.77 HTR6 (0.98) HTR6PPARGPPARDPPARAHTR1A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010007877-A1 NOVEL ANTI-INFECTIVES SMITHKLINE BEECHAM CORPORATION 2001-07-12 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-20010007877-A1 NOVEL ANTI-INFECTIVES CTSL, MMP8, SERPINB1 HTR6 4503/4885PPARG 2889/4885PPARD 1737/4885

“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.