Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL28501417

NC1CCCN(C=O)C1.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 4/20 0.36
DPP4 P27487 8/20 0.34
DPP8 Q6V1X1 8/20 0.34
DPP7 Q9UHL4 4/20 0.34
DPP9 Q86TI2 1/20 0.34
PADI4 Q9UM07 1/20 0.34
CHRM3 P20309 1/20 0.34
HRH4 Q9H3N8 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
F2 P00734 1/20 0.33

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
SCHEMBL5101181 0.84
SCHEMBL2385755 0.84
Hydrochloric Acid SCHEMBL31340503 0.82 PIM1 (0.33)
Trifluoroacetic Acid SCHEMBL28499241 0.81 DPP4 (0.35) DPP4DPP8DPP7DPP9CHRM3
SCHEMBL14527947 0.78 MEN1 (0.36)
Trifluoroacetic Acid SCHEMBL27171838 0.77 ALDH1A1 (0.41) IRAK4DPP4DPP8DPP7DPP9
Trifluoroacetic Acid SCHEMBL27171824 0.77 ALDH1A1 (0.41) IRAK4DPP4DPP8DPP7DPP9
Hydrochloric Acid SCHEMBL31340824 0.76 MEN1 (0.35)
Trifluoroacetic Acid SCHEMBL28709650 0.76 HSD17B10 (0.39) DPP4DPP8DPP7DPP9CHRM3
Trifluoroacetic Acid SCHEMBL29197895 0.75 IRAK4 (0.33) IRAK4DPP4DPP8DPP7DPP9

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-111978318-A Imidazopyridine MNK1/MNK2 kinase inhibitor and preparation method and application thereof 上海道熵生物科技有限公司 2020-11-24 CN disclosed