Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL31484643

CCN1CCNC[C@H]1CCO.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA4 P22748 2/20 0.39
CA9 Q16790 2/20 0.39
PKM P14618 1/20 0.34
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
MITF O75030 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
HRH4 Q9H3N8 1/20 0.30

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 SCHEMBL28320679 0.87 PKM (0.36) CA1CA2CA4CA9PKM
Trifluoroacetic Acid SCHEMBL29568202 0.87 PKM (0.36) CA1CA2CA4CA9PKM
Trifluoroacetic Acid SCHEMBL28721929 0.87 PKM (0.36) CA1CA2CA4CA9PKM
SCHEMBL11344059 0.87 CA1 (0.41) CA1CA2CA4CA9TAAR1
Trifluoroacetic Acid SCHEMBL21816612 0.80 PKM (0.36) PKMHRH4
Trifluoroacetic Acid SCHEMBL21816610 0.80 PKM (0.36) PKMHRH4
Trifluoroacetic Acid SCHEMBL28320673 0.77 MITF (0.38) PKMMITFTAAR1L3MBTL1HRH4
Trifluoroacetic Acid SCHEMBL28320683 0.76 PKM (0.34) PKMMITFL3MBTL1HRH4
SCHEMBL31397702 0.76 TAAR1 (0.45) CA1CA2CA4CA9MITF
Trifluoroacetic Acid SCHEMBL28058921 0.74 DRD2 (0.40) PKMMITFTAAR1L3MBTL1HRH4

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-119775260-A Pyrimidine-2, 4 (1H, 3H) -dione compounds, preparation method, pharmaceutical composition and application thereof 中国医学科学院药物研究所 2025-04-08 CN disclosed