Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7592047

CC=COc1c(OC)ccc2ccc(C(=N)N)cc12.O=C(O)C(F)(F)F

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLAU P00749 12/20 0.56
PRSS1 P07477 7/20 0.42
F2 P00734 4/20 0.42
PLG P00747 4/20 0.42
KLK1 P06870 3/20 0.42
PLAT P00750 2/20 0.42

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 SCHEMBL7337301 0.87 PLAU (0.64) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7333225 0.81 PLAU (0.73) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7345791 0.81 PLAU (0.84) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7339921 0.81 PLAU (0.57) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7344757 0.81 PLAU (0.62) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7337885 0.81 PLAU (0.55) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7456773 0.80 PLAU (0.70) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7335260 0.79 PLAU (0.53) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7339090 0.79 PLAU (0.57) PLAUPRSS1F2PLGKLK1
Trifluoroacetic Acid SCHEMBL7336904 0.76 PLAU (0.59) PLAUPRSS1F2PLGKLK1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1000018-A2 UROKINASE INHIBITORS Abbott Laboratories (US) 2000-05-17 EP disclosed
WO-1999005096-A2 UROKINASE INHIBITORS ABBOTT LABORATORIES (US) 1999-02-04 WO disclosed