Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7359134

Cc1ccc(NC(=O)c2ccc3cc(C(=N)N)ccc3c2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PLAU P00749 17/20 0.66
PLG P00747 8/20 0.66
KLKB1 P03952 7/20 0.66
PRSS1 P07477 7/20 0.66
F2 P00734 7/20 0.66
PLAT P00750 7/20 0.66
KLK1 P06870 2/20 0.66
KLK5 Q9Y337 1/20 0.52
F10 P00742 1/20 0.51

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
SCHEMBL7336455 0.91 PLAU (0.78) PLAUPLGKLKB1PRSS1F2
Trifluoroacetic Acid SCHEMBL7338129 0.89 PLAU (0.67) PLAUPLGKLKB1PRSS1F2
Trifluoroacetic Acid SCHEMBL7344364 0.87 PLAU (0.65) PLAUPLGKLKB1PRSS1F2
Trifluoroacetic Acid SCHEMBL7344122 0.86 PLAU (0.84) PLAUPLGKLKB1PRSS1F2
Trifluoroacetic Acid SCHEMBL7853602 0.85 PLAU (0.70) PLAUPLGKLKB1PRSS1F2
Trifluoroacetic Acid SCHEMBL7335035 0.83 PLAU (0.63) PLAUPLGKLKB1PRSS1F2
Trifluoroacetic Acid SCHEMBL7335972 0.82 PLAU (0.56) PLAUPLGKLKB1PRSS1F2
SCHEMBL4324160 0.80 PLAU (1.00) PLAUPLGKLKB1PRSS1F2
SCHEMBL7340321 0.80 PLAU (1.00) PLAUPLGKLKB1PRSS1F2
Trifluoroacetic Acid SCHEMBL7335882 0.80 PLAU (0.74) PLAUPLGKLKB1PRSS1F2

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-6258822-B1 ENZYME INHIBITORS OF NAPHTHALENE AMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-07-10 US disclosed