Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL742666

Cc1ccccc1S(=O)(=O)n1cc2c3c(cccc31)CNCC2.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 13/20 0.47
HTR2C P28335 5/20 0.47
FABP4 P15090 3/20 0.38
HTR1A P08908 1/20 0.35
DRD3 P35462 1/20 0.35
NR3C2 P08235 1/20 0.34

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
SCHEMBL743880 0.91 HTR6 (0.54) HTR6HTR2CHTR1ADRD3
Trifluoroacetic Acid SCHEMBL743935 0.90 HTR6 (0.40) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL742241 0.89 HTR6 (0.50) HTR6HTR2CHTR1ADRD3
Trifluoroacetic Acid SCHEMBL742723 0.89 HTR6 (0.39) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743921 0.89 HTR2C (0.47) HTR6HTR2CDRD3
Trifluoroacetic Acid SCHEMBL743160 0.88 HTR2C (0.40) HTR6HTR2CDRD3
Trifluoroacetic Acid SCHEMBL741198 0.86 HTR6 (0.36) HTR6HTR2CDRD3
Trifluoroacetic Acid SCHEMBL743912 0.85 HTR6 (0.46) HTR6HTR2CDRD3
Trifluoroacetic Acid SCHEMBL744092 0.85 HTR6 (0.34) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743482 0.85 HTR6 (0.34) 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 8/4885FABP4 2738/4885

“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.