Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4172898

O=C(O)C(F)(F)F.O=C(c1ccc(C(=O)C(F)(F)F)s1)N1CCN2CCCCC2C1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 3/20 0.53
L3MBTL1 Q9Y468 3/20 0.53
ALDH1A1 P00352 1/20 0.50
HPGD P15428 1/20 0.50
CHRM1 P11229 1/20 0.45
HDAC6 Q9UBN7 6/20 0.44
HDAC1 Q13547 5/20 0.44
CYP2C9 P11712 3/20 0.44
HDAC3 O15379 3/20 0.44
HDAC4 P56524 3/20 0.43
RAB9A P51151 1/20 0.40

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 SCHEMBL4156262 0.99 L3MBTL3 (0.52) L3MBTL3L3MBTL1ALDH1A1HPGDCHRM1
Trifluoroacetic Acid SCHEMBL4163494 0.97 L3MBTL3 (0.51) L3MBTL3L3MBTL1ALDH1A1HPGDCHRM1
SCHEMBL17707563 0.97 L3MBTL3 (0.56) L3MBTL3L3MBTL1ALDH1A1HPGDCHRM1
Trifluoroacetic Acid SCHEMBL2203749 0.86 L3MBTL1 (0.57) L3MBTL3L3MBTL1ALDH1A1HPGDHDAC6
SCHEMBL17707597 0.82 L3MBTL3 (0.61) L3MBTL3L3MBTL1ALDH1A1HPGDHDAC6
Trifluoroacetic Acid SCHEMBL17707556 0.79 HDAC6 (0.52) L3MBTL3L3MBTL1ALDH1A1HPGDHDAC6
Trifluoroacetic Acid SCHEMBL2203401 0.77 HDAC6 (0.50) L3MBTL3L3MBTL1ALDH1A1HPGDHDAC6
Trifluoroacetic Acid SCHEMBL2202754 0.76 HDAC6 (0.47) CHRM1HDAC6HDAC1CYP2C9HDAC3
SCHEMBL2205027 0.74 P2RX7 (0.55) L3MBTL3L3MBTL1ALDH1A1HPGDHDAC6
SCHEMBL2202787 0.74 HDAC6 (0.53) ALDH1A1HPGDHDAC6HDAC1CYP2C9

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-1926721-B1 THIOPHENE AND THIAZOLE SUBSTITUTED TRIFLUOROETHANONE DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS MSD ITALIA SRL (IT) 2016-05-04 EP claimed
EP-1926721-B1 THIOPHENE AND THIAZOLE SUBSTITUTED TRIFLUOROETHANONE DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS MSD ITALIA SRL (IT) 2016-05-04 EP disclosed
US-20090156591-A1 Thiophene and Thiazole Substituted trifluoroethanone Derivatives as Histone Deacetylase (Hdac) Inhibitors MSD ITALIA S.R.L. (IT) 2009-06-18 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-20090156591-A1 Thiophene and Thiazole Substituted trifluoroethanone Derivatives as Histone Deacetylase (Hdac) Inhibitors HDAC1, HDAC2, HDAC11 L3MBTL3 4202/4885L3MBTL1 3739/4885ALDH1A1 398/4885

“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.