Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29007616

Clc1ccc(C[K])cc1.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MIF P14174 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PPARG P37231 3/20 0.43
PPARA Q07869 3/20 0.43
FFAR1 O14842 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CTBP2 P56545 1/20 0.41
GRB2 P62993 1/20 0.40
SLC1A2 P43004 1/20 0.40
GAA P10253 1/20 0.39

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 SCHEMBL5659578 0.78 CA2 (0.50) CTBP2
Trifluoroacetic Acid SCHEMBL29484054 0.78 TAAR1 (0.64) SMN1; SMN2FFAR1MEN1KMT2AALDH1A1
Trifluoroacetic Acid SCHEMBL29484053 0.78 TAAR1 (0.64) SMN1; SMN2FFAR1MEN1KMT2AALDH1A1
Parachlorophenol SCHEMBL27659204 0.75 MAPK1 (0.56) MIFSMN1; SMN2PPARAMEN1KMT2A
Trifluoroacetic Acid SCHEMBL4544157 0.75 SLC6A4 (0.58) PPARGPPARAGRB2
Chlorobenzene SCHEMBL11116080 0.74 TSHR (0.55) PPARGPPARAMEN1KMT2AALDH1A1
SCHEMBL28675261 0.74 IDO1 (0.44) MEN1KMT2AALDH1A1
SCHEMBL28675263 0.74 IDO1 (0.44) MEN1KMT2AALDH1A1
SCHEMBL25267515 0.74 PPARG (0.45) MIFSMN1; SMN2PPARGPPARAMEN1
SCHEMBL25224016 0.74 PPARG (0.45) MIFSMN1; SMN2PPARGPPARAMEN1

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-114988981-A Preparation method of alpha-trifluoromethyl arylpropyne compound 盐城工学院 2022-09-02 CN disclosed