Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4362273

CCCCOc1cc(/C=C(\CC)C(=O)OCC)ccc1-c1cccc(CNC)c1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.41
FFAR1 O14842 6/20 0.37
HTR7 P34969 1/20 0.36
F11 P03951 1/20 0.36
KLKB1 P03952 1/20 0.36
PTPN11 Q06124 1/20 0.35
ALOX5 P09917 1/20 0.35
CNR2 P34972 1/20 0.35
PPARD Q03181 2/20 0.34
NR1H4 Q96RI1 1/20 0.34
OPRK1 P41145 1/20 0.34
PPARA Q07869 1/20 0.33
FFAR4 Q5NUL3 1/20 0.33
PPID Q08752 1/20 0.33
KDM4E B2RXH2 1/20 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
SCHEMBL4605966 0.94 HTR7 (0.40) EPHX2FFAR1HTR7PTPN11ALOX5
SCHEMBL4217552 0.86 HTR7 (0.42) FFAR1HTR7PTPN11ALOX5CNR2
Trifluoroacetic Acid SCHEMBL4216956 0.86 KDM4E (0.40) FFAR1HTR7PTPN11CNR2PPARD
Trifluoroacetic Acid SCHEMBL4216969 0.86 KDM4E (0.40) FFAR1HTR7PTPN11CNR2PPARD
SCHEMBL4216973 0.83 EPHX2 (0.40) EPHX2FFAR1PTPN11ALOX5CNR2
SCHEMBL4216964 0.83 HTR7 (0.38) FFAR1HTR7PTPN11PPARDPPARA
SCHEMBL4209244 0.83 EPHX2 (0.36) EPHX2FFAR1PTPN11ALOX5CNR2
SCHEMBL4211240 0.80 HTR7 (0.43) FFAR1HTR7PTPN11ALOX5CNR2
SCHEMBL4211248 0.80 HTR7 (0.43) FFAR1HTR7PTPN11ALOX5CNR2
SCHEMBL4221605 0.75 ALOX5 (0.37) EPHX2FFAR1PTPN11ALOX5CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8383652-B2 Biaromatic compounds that modulate PPAR-receptors GALDERMA RESEARCH & DEVELOPMENT (FR) 2013-02-26 US disclosed
US-20090012129-A1 NOVEL BIAROMATIC COMPOUNDS THAT MODULATE PPAR-RECEPTORS GALDERMA RESEARCH & DEVELOPMENT (FR) 2009-01-08 US disclosed
EP-1943213-A2 PPAR MODULATING BIAROMATIC COMPOUNDS Galderma Research & Development (FR) 2008-07-16 EP disclosed
WO-2007049158-A2 PPAR MODULATING BIAROMATIC COMPOUNDS GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-05-03 WO 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-20090012129-A1 NOVEL BIAROMATIC COMPOUNDS THAT MODULATE PPAR-RECEPTORS PPARG, PPARD, PPARA EPHX2 2703/4885FFAR1 10/4885HTR7 878/4885

“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.