Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8347404

COC(=O)CC(OCc1ccccc1)c1cccc(C(=N)N)c1.O=C(O)C(F)(F)F

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F2 P00734 17/20 0.55
F10 P00742 14/20 0.55
PRSS1 P07477 10/20 0.52
TMPRSS6 Q8IU80 3/20 0.44
PRSS2 P07478 2/20 0.43
PRSS3 P35030 2/20 0.43
PLG P00747 1/20 0.43
PLAT P00750 1/20 0.43
F7 P08709 1/20 0.43

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 SCHEMBL7458383 0.85 F10 (0.55) F2F10PRSS1TMPRSS6
SCHEMBL7364895 0.83 F10 (0.54) F2F10PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL7460186 0.79 F10 (0.51) F2F10PRSS1TMPRSS6
SCHEMBL7360591 0.77 F10 (0.67) F2F10PRSS1
Trifluoroacetic Acid SCHEMBL8345839 0.76 F10 (0.87) F2F10PRSS1
Ethylene Glycol SCHEMBL27959589 0.74 ABCB1 (0.43)
SCHEMBL7361912 0.73 FFAR1 (0.53)
Methyl Benzoate SCHEMBL7560351 0.73 F2 (0.55) F2F10PRSS1TMPRSS6
Trifluoroacetic Acid SCHEMBL8345456 0.72 F10 (0.90) F2F10PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL8343408 0.72 F10 (0.89) F2F10PRSS1

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-5942544-A α-branched anilines, toluenes, and analogs thereof as factor Xa inhibitors DUPONT PHARMACEUTICALS COMPANY (US) 1999-08-24 US disclosed