Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1992942

O=C(O)C(F)(F)F.O=S(=O)(c1ccc(F)cc1)n1cc(Cl)c2c3c(ccc21)OCCNC3

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 15/20 0.41
PKM P14618 1/20 0.36
PKLR P30613 1/20 0.36
HTR2C P28335 2/20 0.34
CYP3A4 P08684 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2B P41595 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33
RORC P51449 1/20 0.33
NR1H2 P55055 1/20 0.33
NR1H3 Q13133 1/20 0.33
CACNA1B Q00975 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
Trifluoroacetic Acid SCHEMBL1998224 0.93 HTR6 (0.40) HTR6PKMPKLRHTR2CCYP3A4
SCHEMBL1999781 0.93 HTR6 (0.46) HTR6PKMPKLRHTR2CCYP3A4
Trifluoroacetic Acid SCHEMBL1996456 0.85 HTR6 (0.36) HTR6HTR2CCYP3A4HTR2AHTR2B
SCHEMBL2001693 0.85 HTR6 (0.46) HTR6PKMPKLRHTR2CCYP3A4
Trifluoroacetic Acid SCHEMBL2000044 0.84 HTR6 (0.39) HTR6PKMPKLRHTR2CCYP3A4
SCHEMBL2002400 0.76 HTR6 (0.41) HTR6HTR2CCYP3A4HTR2AHTR2B
SCHEMBL1992945 0.76 HTR6 (0.37) HTR6PKMPKLRHTR2CMEN1
SCHEMBL1997804 0.75 HTR6 (0.43) HTR6PKMPKLRHTR2CCYP3A4
Trifluoroacetic Acid SCHEMBL1997380 0.74 HTR6 (0.38) HTR6PKMPKLRHTR2CCYP3A4
Trifluoroacetic Acid SCHEMBL4409732 0.73 HTR6 (0.37) HTR6PKMPKLRHTR2CCYP3A4

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-7960374-B2 e.g. 2,5-methylene-9-(phenylsulfonyl)-1,2,3,4,5,9-hexahydro[1,5]oxazocino[3,2-e]indole; serotonin receptors antagonist or partial agonist; metabolic diseases, e.g. obesity, insulin resisitance, type 2 diabetes, eating disorders; antidepressant, anxiolytic agent; cosmetics PROXIMAGEN LIMITED (GB) 2011-06-14 US disclosed
US-20080176829-A1 Compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2008-07-24 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-20080176829-A1 Compounds HTR6, HTR1B, HTR1A HTR6 1/4885PKM 1287/4885PKLR 2231/4885

“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.