Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30151180

COC(=O)CCc1cc(C(F)(F)F)ccc1F.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.43
PPARA Q07869 5/20 0.42
PPARD Q03181 4/20 0.42
PPARG P37231 3/20 0.42
FFAR4 Q5NUL3 2/20 0.42
FFAR1 O14842 1/20 0.42
FFAR2 O15552 1/20 0.42
CFTR P13569 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
PTGDR2 Q9Y5Y4 1/20 0.38
RORC P51449 1/20 0.38

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
SCHEMBL9491691 0.83 PPARA (0.47) PPARAPPARDPPARGFFAR4FFAR1
SCHEMBL30151142 0.83 IDO1 (0.49) IDO1FFAR4FFAR1FFAR2PTGDR2
Trifluoroacetic Acid SCHEMBL30151162 0.79 FFAR1 (0.56) PPARAPPARDPPARGFFAR4FFAR1
SCHEMBL27551256 0.78 IDO1 (0.50) IDO1KDM4E
SCHEMBL24264919 0.77 PPARG (0.47) IDO1PPARAPPARDPPARGFFAR1
SCHEMBL29406104 0.77 PPARG (0.47) IDO1PPARAPPARDPPARGFFAR1
SCHEMBL5429112 0.77 PPARD (0.42) PPARAPPARDPPARGFFAR4FFAR1
Trifluoroacetic Acid SCHEMBL30151176 0.76 NR3C2 (0.46) PPARAPPARDFFAR4FFAR1
SCHEMBL5208242 0.76 IDO1 (0.51) IDO1KDM4E
Trifluoroacetic Acid SCHEMBL30151168 0.75 CYP3A4 (0.41) PPARAPPARDFFAR4FFAR1

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
CN-115551846-A 1,4,5,6-tetrahydropyrimidin-2-amine derivatives UBE株式会社 2022-12-30 CN disclosed