Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4846623

CNCC(=O)N(C)C.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 2/20 0.33
CACNA1H O95180 1/20 0.32
HDAC4 P56524 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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 SCHEMBL3955601 1.00 CACNA1B (0.33) CACNA1BCACNA1HHDAC4ALDH1A1
SCHEMBL729136 0.84
Oxalic Acid SCHEMBL4382975 0.82 ALDH1A1 (0.36) ALDH1A1
Hydrochloric Acid SCHEMBL728781 0.82
Hydrochloric Acid SCHEMBL27282182 0.80 ALDH1A1 (0.37) ALDH1A1
Succinic Acid SCHEMBL4397250 0.78 PHF8 (0.46) ALDH1A1
Trifluoroacetic Acid SCHEMBL27792400 0.78 CTH (0.34) ALDH1A1
Citric Acid SCHEMBL16026959 0.77 ALDH1A1 (0.54) ALDH1A1
Fumaric Acid SCHEMBL4390032 0.77 TSHR (0.39) ALDH1A1
Fumaric Acid SCHEMBL4390034 0.77 TSHR (0.39) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7410966-B2 Use of and some novel imidazopyridines ASTRAZENECA AB (SE) 2008-08-12 US disclosed
US-20050261333-A1 Use of and some novel imidazopyridines ASTRAZENECA A B (SE) 2005-11-24 US disclosed
EP-1539759-A1 USE OF AND SOME NOVEL IMIDAZOPYRIDINES AstraZeneca AB (SE) 2005-06-15 EP disclosed
WO-2004016611-A1 USE OF AND SOME NOVEL IMIDAZOPYRIDINES ASTRAZENECA AB (SE) 2004-02-26 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-20050261333-A1 Use of and some novel imidazopyridines ITK, CSNK1A1, RPS6KA1 CACNA1B 1789/4885CACNA1H 1353/4885HDAC4 1220/4885

“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.