Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL742280

O=C(O)C(F)(F)F.O=S(=O)(c1cc2ccccc2o1)n1cc2c3c(cccc31)CNCC2

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 2/20 0.36
HTR6 P50406 9/20 0.35
TRPA1 O75762 5/20 0.34
CYP3A4 P08684 2/20 0.33
HTR2C P28335 2/20 0.33
HTR2A P28223 1/20 0.33
HTR2B P41595 1/20 0.33
CD74 P04233 1/20 0.32
MIF P14174 1/20 0.32
CA2 P00918 1/20 0.32
MMP13 P45452 1/20 0.32

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
SCHEMBL739936 0.92 HTR6 (0.39) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL744000 0.81 HTR6 (0.34) HTR6TRPA1CYP3A4HTR2CHTR2A
Trifluoroacetic Acid SCHEMBL743674 0.80 HTR6 (0.41) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL742241 0.80 HTR6 (0.50) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL744092 0.80 HTR6 (0.34) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL743281 0.80 HTR2C (0.37) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL744076 0.79 HTR6 (0.50) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL743921 0.79 HTR2C (0.47) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL742666 0.79 HTR6 (0.47) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743069 0.79 HTR6 (0.49) HTR6CYP3A4HTR2CHTR2AHTR2B

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-8138333-B2 Sulfonyl-indole derivatives PROXIMAGEN LIMITED (GB) 2012-03-20 US disclosed
US-20080293694-A1 New compounds BIOVITRUM AB (PUBL.) (SE) 2008-11-27 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-20080293694-A1 New compounds HTR6, HTR1A, HTR1B BACE1 1082/4885HTR6 1/4885TRPA1 325/4885

“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.