Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5100417

O=C(O)C(F)(F)F.O=C(O)Nc1cc(Cl)ccc1-c1ccc(F)c(Cl)c1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 6/20 0.45
SLC1A3 P43003 3/20 0.44
SLC1A2 P43004 3/20 0.44
SLC1A1 P43005 3/20 0.44
FABP5 Q01469 3/20 0.43
IDH2 P48735 2/20 0.43
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
CHRM3 P20309 3/20 0.39
RPA1 P27694 1/20 0.39
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
PDK1 Q15118 1/20 0.39
PDK2 Q15119 1/20 0.39
PDK3 Q15120 1/20 0.39
PDK4 Q16654 1/20 0.39
TMPRSS4 Q9NRS4 1/20 0.38

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 SCHEMBL3912445 0.91 CHRM3 (0.45) FABP4SLC1A3SLC1A2SLC1A1FABP5
Trifluoroacetic Acid SCHEMBL5103685 0.90 MEN1 (0.44) SLC1A3SLC1A2SLC1A1IDH2ALDH1A1
Trifluoroacetic Acid SCHEMBL5103915 0.89 FABP4 (0.44) FABP4FABP5IDH2PDK1PDK2
Trifluoroacetic Acid SCHEMBL5113542 0.87 FABP4 (0.58) FABP4FABP5IDH2
Trifluoroacetic Acid SCHEMBL5113233 0.84 FABP4 (0.46) FABP4FABP5IDH2MAPTMEN1
Trifluoroacetic Acid SCHEMBL5103314 0.84 IDH2 (0.44) FABP4FABP5IDH2CHRM3MEN1
SCHEMBL5105567 0.83 MEN1 (0.49) SLC1A3SLC1A2SLC1A1ALDH1A1CHRM3
Trifluoroacetic Acid SCHEMBL5099116 0.82 CHRM3 (0.47) SLC1A3SLC1A2SLC1A1MAPTCHRM3
SCHEMBL3909937 0.82 CHRM3 (0.53) FABP4SLC1A3SLC1A2SLC1A1CHRM3
SCHEMBL5100423 0.81 CHRM3 (0.44) FABP4SLC1A3SLC1A2SLC1A1FABP5

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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists LAINE DRAMANE I 2008-10-09 US claimed
US-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists LAINE DRAMANE I 2008-10-09 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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists CHRM3, CHRNG, CHRM2 FABP4 4255/4885SLC1A3 520/4885SLC1A2 317/4885

“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.