Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL741198

Cc1cccc(Cl)c1S(=O)(=O)n1cc2c3c(cccc31)CNCC2.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 13/20 0.36
HTR2C P28335 4/20 0.36
CYP3A4 P08684 2/20 0.36
HTR2A P28223 2/20 0.36
HTR2B P41595 1/20 0.36
AKR1C3 P42330 1/20 0.35
PNMT P11086 1/20 0.33
CCR1 P32246 2/20 0.33
RORC P51449 1/20 0.33
DRD3 P35462 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
SCHEMBL739933 0.92 PNMT (0.39) HTR6HTR2CCYP3A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL741805 0.88 HTR6 (0.38) HTR6HTR2CPNMT
Trifluoroacetic Acid SCHEMBL743160 0.87 HTR2C (0.40) HTR6HTR2CCYP3A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL742666 0.86 HTR6 (0.47) HTR6HTR2CDRD3
Trifluoroacetic Acid SCHEMBL743921 0.86 HTR2C (0.47) HTR6HTR2CCYP3A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL743281 0.85 HTR2C (0.37) HTR6HTR2CCYP3A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL743994 0.83 HTR6 (0.46) HTR6HTR2CCYP3A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL743912 0.83 HTR6 (0.46) HTR6HTR2CCYP3A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL743908 0.82 POLB (0.40)
Trifluoroacetic Acid SCHEMBL743935 0.82 HTR6 (0.40) HTR6HTR2C

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 1/4885HTR2C 8/4885CYP3A4 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.