Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4413284

O=C(O)C(F)(F)F.O=C([O-])C(F)(F)F.c1ccc(-[n+]2cc[nH]c2)cc1

nearest known ligand 0.39

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.39
KCNN1 Q92952 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP2D6 P10635 1/20 0.33
MAPT P10636 1/20 0.33
CYP2C9 P11712 1/20 0.33
ALOX15 P16050 1/20 0.33
CYP2C19 P33261 1/20 0.33
KMT2A Q03164 1/20 0.33
HDAC3 O15379 4/20 0.33
HDAC4 P56524 4/20 0.33
HDAC1 Q13547 4/20 0.33
HDAC7 Q8WUI4 4/20 0.33
HDAC2 Q92769 4/20 0.33
HDAC10 Q969S8 4/20 0.33
HDAC11 Q96DB2 4/20 0.33
HDAC8 Q9BY41 4/20 0.33
HDAC6 Q9UBN7 4/20 0.33

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 SCHEMBL20641374 0.97 TDP1 (0.36) TDP1KCNN1HDAC3HDAC4HDAC1
Trifluoroacetic Acid SCHEMBL2073398 0.81 TDP1 (0.41) TDP1KCNN1KDM4EMEN1ALDH1A1
Trifluoromethanesulfonic Acid SCHEMBL1524371 0.80 GPR3 (0.40)
Trifluoromethanesulfonic Acid SCHEMBL16712014 0.79 PTPN1 (0.33)
SCHEMBL2073390 0.79 BCHE (0.31)
Trifluoroacetic Acid SCHEMBL2073397 0.77 CES1 (0.41) TDP1KCNN1HDAC3HDAC4HDAC1
Trifluoroacetic Acid SCHEMBL2160555 0.77 CES1 (0.41) TDP1KCNN1HDAC3HDAC4HDAC1
Bromide SCHEMBL28959814 0.77 BCHE (0.32)
Iodide SCHEMBL28722276 0.77 BCHE (0.30)
Hydrochloric Acid SCHEMBL17583811 0.77 BCHE (0.30)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090048228-A1 Heterocycle Derivatives As Histone Deacetylase (Hdac) Inhibitors MSD ITALIA S.R.L. (IT) 2009-02-19 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-20090048228-A1 Heterocycle Derivatives As Histone Deacetylase (Hdac) Inhibitors HDAC1, HDAC5, HDAC11 TDP1 362/4885KCNN1 4182/4885KDM4E 757/4885

“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.