Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL23736451

CS(=O)(=O)c1ccc(-c2ccc3nn(C/C(=C/F)CN)c(=O)n3c2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SCN5A Q14524 5/20 0.38
▸ PTGS2 P35354 4/20 0.36
▸ SCN1A P35498 1/20 0.36
▸ SCN2A Q99250 1/20 0.36
▸ AOC3 Q16853 2/20 0.35
▸ GPR139 Q6DWJ6 3/20 0.35
▸ DPP4 P27487 1/20 0.34
▸ DPP7 Q9UHL4 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ FLT3 P36888 1/20 0.33
▸ CA12 O43570 1/20 0.33
▸ CA9 Q16790 1/20 0.33

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
SCHEMBL22206362 0.93 SCN5A (0.38) SCN5APTGS2SCN1ASCN2AAOC3
Trifluoroacetic Acid SCHEMBL22206335 0.85 KMT2A (0.39) SCN5ALMNAALDH1A1
Trifluoroacetic Acid SCHEMBL22206330 0.85 SCN5A (0.37) SCN5APTGS2SCN1ASCN2AGPR139
Trifluoroacetic Acid SCHEMBL23736452 0.81 SCN5A (0.38) SCN5ASCN1ASCN2AAOC3
Trifluoroacetic Acid SCHEMBL22206429 0.80 SCN5A (0.35) SCN5ASCN1ASCN2AAOC3GPR139
SCHEMBL22099134 0.80 SCN5A (0.40) SCN5ASCN1ASCN2AAOC3GPR139
Trifluoroacetic Acid SCHEMBL23736450 0.80 KDM4E (0.36) SCN5ASCN1ASCN2ALMNAALDH1A1
Hydrochloric Acid SCHEMBL22206373 0.79 SCN5A (0.40) SCN5ASCN1ASCN2AAOC3GPR139
Trifluoroacetic Acid SCHEMBL22206383 0.79 CYP3A4 (0.39) GPR139
SCHEMBL22206311 0.78 SMN1; SMN2 (0.38) SCN5ASCN1ASCN2AAOC3GPR139

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-11091479-B2 Triazolopyridin-3-ones or their salts and pharmaceutical compositions comprising the same YUHAN CORPORATION (KR) 2021-08-17 — — 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-11091479-B2 Triazolopyridin-3-ones or their salts and pharmaceutical compositions comprising the same VAPB, HDLBP, VAPA SCN5A 2529/4885PTGS2 4724/4885SCN1A 1343/4885

“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.

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