Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL744000

O=C(O)C(F)(F)F.O=S(=O)(c1cc2ccccc2s1)n1cc2c3c(cccc31)CNCC2

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 10/20 0.34
PTGDR2 Q9Y5Y4 1/20 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
CA2 P00918 1/20 0.32
MMP13 P45452 1/20 0.32
TRPA1 O75762 1/20 0.32
HDAC1 Q13547 1/20 0.32
KDM1A O60341 1/20 0.31
TPSAB1 Q15661 1/20 0.31
UHRF1 Q96T88 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
SCHEMBL743984 0.92 CA2 (0.38) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL744550 0.85 HTR6 (0.39) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL744465 0.83 HTR6 (0.46) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL743674 0.82 HTR6 (0.41) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL742280 0.81 BACE1 (0.36) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL742643 0.81 HTR6 (0.38) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL742241 0.80 HTR6 (0.50) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743482 0.80 HTR6 (0.34) HTR6CYP3A4HTR2CHTR2AHTR2B
Trifluoroacetic Acid SCHEMBL743281 0.80 HTR2C (0.37) HTR6CYP3A4HTR2CHTR2AHTR2B
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 HTR6 1/4885PTGDR2 165/4885CYP3A4 342/4885

“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.