Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL9317249

O=C(O)C(F)(F)F.O=c1cc[nH]c(=O)cc1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FKBP5 Q13451 1/20 0.35
CRBN Q96SW2 1/20 0.34
NOTUM Q6P988 1/20 0.33
CES1 P23141 1/20 0.32
DPP4 P27487 1/20 0.32
KCNH2 Q12809 1/20 0.32
DPP7 Q9UHL4 1/20 0.32
HRH4 Q9H3N8 2/20 0.31
HRH3 Q9Y5N1 2/20 0.31
HDAC6 Q9UBN7 1/20 0.31
SCN8A Q9UQD0 2/20 0.30
SCN10A Q9Y5Y9 2/20 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
SCHEMBL5879704 0.81
Trifluoroacetic Acid SCHEMBL5264519 0.78 FKBP5 (0.64) FKBP5NOTUMCES1SCN8ASCN10A
Uracil SCHEMBL29594408 0.74 CRBN (0.68) CRBNNOTUMCES1HRH4HRH3
Trifluoroacetic Acid SCHEMBL30967251 0.68 HRH4 (0.43) CES1DPP4KCNH2DPP7HRH4
Trifluoroacetic Acid SCHEMBL4627267 0.68 HRH4 (0.43) CES1DPP4KCNH2DPP7HRH4
Trifluoroacetic Acid SCHEMBL29522152 0.68 HRH4 (0.40) HRH4HRH3
Trifluoroacetic Acid SCHEMBL5887706 0.65
Trifluoroacetic Acid SCHEMBL29713388 0.64 HRH4 (0.35) CES1HRH4HRH3
Trifluoroacetic Acid SCHEMBL29009901 0.64 CYP2C9 (0.46) CES1HDAC6
Trifluoroacetic Acid SCHEMBL15391360 0.63 HRH4 (0.32) 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
EP-0610334-A1 NONPEPTIDYL INTEGRIN INHIBITORS HAVING SPECIFICITY FOR THE GPII b?III a? RECEPTOR. GENENTECH INC (US) 1994-08-17 EP disclosed