Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7406157

O=C(Cn1c(Cl)cnc(NCC(F)(F)c2ncccc2O)c1=O)NCc1ccccc1CNC(=O)OCc1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
F2 P00734 20/20 0.59

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 SCHEMBL7454066 0.89 F2 (0.75) F2
Hydrochloric Acid SCHEMBL7409902 0.85 F2 (0.64) F2
Trifluoroacetic Acid SCHEMBL7445428 0.80 F2 (0.76) F2
Trifluoroacetic Acid SCHEMBL7456257 0.77 F2 (0.78) F2
SCHEMBL7444002 0.77 F2 (0.80) F2
SCHEMBL7444583 0.76 F2 (0.86) F2
Trifluoroacetic Acid SCHEMBL7457437 0.76 F2 (0.76) F2
SCHEMBL7457672 0.75 F2 (0.80) F2
SCHEMBL7452924 0.74 F2 (0.83) F2
SCHEMBL7448367 0.74 F2 (0.83) F2

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-2002057225-A2 THROMBIN INHIBITORS MERCK & CO., INC. (US) 2002-07-25 WO disclosed