Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5113725

Cc1ccc(NC(=O)O)c(-c2cccc(F)c2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 19/20 0.52
CHRM2 P08172 2/20 0.42
CHRM1 P11229 2/20 0.42
TOP2A P11388 1/20 0.41

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
SCHEMBL16438547 0.93 CHRM3 (0.56) CHRM3TOP2A
Trifluoroacetic Acid SCHEMBL5103795 0.91 CHRM3 (0.42) CHRM3
Trifluoroacetic Acid SCHEMBL5103567 0.91 CHRM3 (0.46) CHRM3CHRM2CHRM1TOP2A
Trifluoroacetic Acid SCHEMBL5103583 0.90 CHRM3 (0.52) CHRM3CHRM2CHRM1
Trifluoroacetic Acid SCHEMBL5113229 0.90 IDH2 (0.44) CHRM3TOP2A
Trifluoroacetic Acid SCHEMBL5106872 0.86 MEN1 (0.44) CHRM3CHRM2CHRM1
Trifluoroacetic Acid SCHEMBL5106698 0.85 FABP4 (0.42) CHRM3CHRM2CHRM1
SCHEMBL5113733 0.84 CHRM3 (0.54) CHRM3CHRM2CHRM1
Trifluoroacetic Acid SCHEMBL5099217 0.84 AKR1C3 (0.41) CHRM3
SCHEMBL16438565 0.83 CHRM3 (0.50) CHRM3CHRM2CHRM1TOP2A

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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists LAINE DRAMANE I 2008-10-09 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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists CHRM3, CHRNG, CHRM2 CHRM3 1/4885CHRM2 3/4885CHRM1 19/4885

“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.