Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1400475

CCC(C(=O)O)[C@@H]1CCc2cc(OCCCN)ccc21.O=C(O)C(F)(F)F

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 18/20 0.60
PPARG P37231 17/20 0.60

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
SCHEMBL1400477 0.87 PPARA (0.50) PPARAPPARG
SCHEMBL1400200 0.83 PPARG (0.62) PPARAPPARG
SCHEMBL1400245 0.83 PPARG (0.62) PPARAPPARG
SCHEMBL1400706 0.83 PPARG (0.67) PPARAPPARG
SCHEMBL1400563 0.82 PPARG (0.61) PPARAPPARG
SCHEMBL1400481 0.82 PPARG (0.60) PPARAPPARG
SCHEMBL1400250 0.79 PPARA (0.62) PPARAPPARG
SCHEMBL1400312 0.79 PPARA (0.62) PPARAPPARG
SCHEMBL1400670 0.79 PPARA (0.62) PPARAPPARG
SCHEMBL821077 0.79 PPARA (0.62) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1578715-B1 INDANE ACETIC ACID DERIVATIVES AND THEIR USE AS PHARMACEUTICAL AGENTS, INTERMEDIATES, AND METHOD OF PREPARATION BAYER PHARMACEUTICALS CORP (US) 2011-03-02 EP disclosed