Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5484473

C=CCc1cc(C[N+](C)(Cc2nc(-c3cccc(Br)c3)oc2C)C(=O)NC)ccc1OC(C)(C)C(=O)O.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.51
PPARG P37231 15/20 0.51
POLB P06746 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37

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 SCHEMBL5487771 0.93 PPARA (0.46) PPARAPPARG
SCHEMBL5472102 0.91 PPARA (0.46) PPARAPPARGPOLBRXFP1
SCHEMBL5475649 0.85 PPARA (0.41) PPARAPPARG
Trifluoroacetic Acid SCHEMBL5484472 0.84 PPARA (0.58) PPARAPPARG
SCHEMBL5476323 0.82 PPARA (0.71) PPARAPPARGPOLBRXFP1
SCHEMBL5472100 0.81 PPARA (0.60) PPARAPPARG
Trifluoroacetic Acid SCHEMBL5487769 0.76 PPARA (0.55) PPARAPPARG
SCHEMBL5484478 0.76 PPARG (0.49) PPARAPPARGPOLB
SCHEMBL14414906 0.75 PPARA (0.60) PPARAPPARGPOLBRXFP1
SCHEMBL5480092 0.75 PPARA (0.67) PPARAPPARG

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-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same DAIICHI PHARMACEUTICAL CO., LTD. 2007-09-06 US disclosed
EP-1731513-A1 PHENOXYACETIC ACID DERIVATIVE AND MEDICINE CONTAINING THE SAME DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-12-13 EP 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-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885POLB 1509/4885

“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.