Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7340240

N=C(N)c1ccc2cc(/C(Cl)=C/c3ccccc3)ccc2c1.O=C(O)C(F)(F)F

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PLAU P00749 15/20 0.64
PLG P00747 6/20 0.52
KLK1 P06870 6/20 0.52
PLAT P00750 4/20 0.52
F2 P00734 5/20 0.48
KLKB1 P03952 3/20 0.48
PRSS1 P07477 3/20 0.48
ASIC3 Q9UHC3 1/20 0.43
TMPRSS6 Q8IU80 1/20 0.41
F12 P00748 1/20 0.40
KLK5 Q9Y337 1/20 0.38

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
SCHEMBL7344842 0.89 PLAU (0.78) PLAUPLGKLK1PLATF2
Trifluoroacetic Acid SCHEMBL7336137 0.82 PLAU (0.79) PLAUPLGKLK1PLATF2
SCHEMBL7336791 0.79 PLAU (1.00) PLAUPLGKLK1PLATF2
SCHEMBL7336792 0.79 PLAU (1.00) PLAUPLGKLK1PLATF2
Trifluoroacetic Acid SCHEMBL7345645 0.78 PLAU (0.59) PLAUPLGKLK1PLATF2
SCHEMBL7340245 0.78 PLAU (0.44) PLAUPLGKLK1PLATF2
Trifluoroacetic Acid SCHEMBL7337450 0.76 PLAU (0.55) PLAUPLGKLK1PLATF2
Trifluoroacetic Acid SCHEMBL7342361 0.74 PLAU (0.79) PLAUPLGKLK1PLATF2
Trifluoroacetic Acid SCHEMBL7346166 0.74 PLAU (0.66) PLAUPLGKLK1PLATF2
Trifluoroacetic Acid SCHEMBL7335057 0.74 ASIC3 (0.79) PLAUPLGKLK1PLATF2

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
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 US disclosed