Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29197895

N[C@@H]1CCCN(N=O)C1.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 5/20 0.33
DPP8 Q6V1X1 10/20 0.33
DPP4 P27487 10/20 0.33
HRH4 Q9H3N8 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
DPP7 Q9UHL4 6/20 0.32
PADI4 Q9UM07 1/20 0.32
DPP9 Q86TI2 3/20 0.32
CHRM3 P20309 1/20 0.31

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
SCHEMBL29197896 0.84
SCHEMBL29197893 0.84
Trifluoroacetic Acid SCHEMBL27171838 0.75 ALDH1A1 (0.41) IRAK4DPP8DPP4HRH4HRH3
Trifluoroacetic Acid SCHEMBL27171824 0.75 ALDH1A1 (0.41) IRAK4DPP8DPP4HRH4HRH3
Trifluoroacetic Acid SCHEMBL28501417 0.75 IRAK4 (0.36) IRAK4DPP8DPP4HRH4HRH3
Trifluoroacetic Acid SCHEMBL29214266 0.73 DPP8 (0.39) DPP8DPP4HRH4HRH3DPP7
SCHEMBL26872645 0.72
Trifluoroacetic Acid SCHEMBL3043598 0.72 MMP8 (0.33) DPP8DPP4DPP7DPP9CHRM3
Cyclohexylamine SCHEMBL1787821 0.70 ALDH1A1 (0.36) CHRM3
Cycloheptanamine SCHEMBL27746259 0.70 ALDH1A1 (0.36) CHRM3

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-117624026-A Preparation method of (R) -3-amino-N-nitrosopiperidine 爱斯特(成都)生物制药股份有限公司 2024-03-01 CN disclosed