Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3612129

COCCNCc1cccc2c1ccn2S(=O)(=O)c1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 20/20 0.60
BCHE P06276 4/20 0.60

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
SCHEMBL13120036 0.92 HTR6 (0.66) HTR6BCHE
Trifluoroacetic Acid SCHEMBL5923799 0.86 HTR6 (0.64) HTR6BCHE
Trifluoroacetic Acid SCHEMBL3623224 0.85 HTR6 (0.58) HTR6BCHE
Trifluoroacetic Acid SCHEMBL4019045 0.84 HTR6 (0.57) HTR6BCHE
Trifluoroacetic Acid SCHEMBL3615520 0.83 HTR6 (0.67) HTR6
Trifluoroacetic Acid SCHEMBL3623759 0.82 HTR6 (0.54) HTR6BCHE
SCHEMBL31668258 0.80 HTR6 (0.62) HTR6BCHE
Trifluoroacetic Acid SCHEMBL3621161 0.79 HTR6 (0.65) HTR6
Trifluoroacetic Acid SCHEMBL4021334 0.79 HTR6 (0.58) HTR6BCHE
Trifluoroacetic Acid SCHEMBL4019041 0.78 HTR6 (0.82) HTR6

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2046741-B1 INDOLES AS 5-HT6 MODULATORS PROXIMAGEN LTD (GB) 2012-10-31 EP disclosed
US-7812017-B2 4-substituted indole and indoline compounds BIOVITRUM AB (PUBL.) (SE) 2010-10-12 US disclosed
US-20080032968-A1 New compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2008-02-07 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-20080032968-A1 New compounds HTR6, HTR1B, HTR1A HTR6 1/4885BCHE 1193/4885

“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.