Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8901701

CCSC[C@H]1CC[C@H](NC)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.31

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Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
DPP8 Q6V1X1 1/20 0.30
DPP7 Q9UHL4 1/20 0.30
CRHR1 P34998 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 SCHEMBL8916314 1.00 HRH4 (0.31) HRH4HRH3DPP8DPP7CRHR1
Trifluoroacetic Acid SCHEMBL8901689 0.81 PLG (0.42) DPP8DPP7
Trifluoroacetic Acid SCHEMBL8916303 0.81 PLG (0.42) DPP8DPP7
Trifluoroacetic Acid SCHEMBL8892655 0.76 NPC1 (0.40) HRH4HRH3CRHR1
Trifluoroacetic Acid SCHEMBL29936279 0.73 PDK1 (0.39) HRH4HRH3DPP8
Trifluoroacetic Acid SCHEMBL27702554 0.73 PDK1 (0.43) HRH4HRH3
Trifluoroacetic Acid SCHEMBL28847772 0.71 DPP8 (0.36) HRH4HRH3DPP8DPP7
SCHEMBL5210176 0.70
SCHEMBL2045009 0.70
Trifluoroacetic Acid SCHEMBL27731525 0.68 EPHX1 (0.45) HRH4HRH3

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
WO-1997020823-A2 2-AMINO QUINAZOLINE DERIVATIVES AS NPY RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 1997-06-12 WO disclosed