Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7529917

O=C(O)C(F)(F)F.O=C(OCc1ccccc1)N1CCc2[nH]cnc2C1c1ccccc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 3/20 0.52
PTGDR2 Q9Y5Y4 8/20 0.42
PDK1 Q15118 1/20 0.41
PDK2 Q15119 1/20 0.41
PDK3 Q15120 1/20 0.41
PDK4 Q16654 1/20 0.41
PARP1 P09874 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
Trifluoroacetic Acid SCHEMBL7525097 0.86 AOC3 (0.48) AOC3
Trifluoroacetic Acid SCHEMBL7529674 0.86 AOC3 (0.54) AOC3PTGDR2PDK1PDK2PDK3
Trifluoroacetic Acid SCHEMBL7570585 0.85 AOC3 (0.44) AOC3
Trifluoroacetic Acid SCHEMBL7528873 0.84 AOC3 (0.52) AOC3PTGDR2PDK1PDK2PDK3
Oxalic Acid SCHEMBL6421435 0.83 AOC3 (0.55) AOC3PTGDR2PDK1PDK2PDK3
SCHEMBL7570588 0.83 AOC3 (0.46) AOC3
Trifluoroacetic Acid SCHEMBL7530058 0.83 AOC3 (0.43) AOC3
Trifluoroacetic Acid SCHEMBL7530824 0.82 AOC3 (0.48) AOC3PTGDR2
SCHEMBL7529041 0.81 AOC3 (0.61) AOC3PARP1
SCHEMBL7527434 0.80 AOC3 (0.63) AOC3PTGDR2

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-20020198189-A1 Treatment or prophylaxis of Semicarbazide-sensitive amine oxidase (SSAO) mediated complications in mammals including humans BIOVITRUM AB (SE) 2002-12-26 US disclosed
WO-2002038153-A1 NEW USE OF 4, 5, 6, 7-TETRAHYDROIMIDAZO-[4,5-C]PYRIDINE DERIVATIVES BIOVITRUM AB (SE) 2002-05-16 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 (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-20020198189-A1 Treatment or prophylaxis of Semicarbazide-sensitive amine oxidase (SSAO) mediated complications in mammals including humans AOC3, AOC2, AOC1 AOC3 1/4885PTGDR2 887/4885PDK1 2180/4885

“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.