Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8629975

NC(=NCN1CC[C@H](NS(=O)(=O)c2cc3ccc(Cl)cc3s2)C1=O)c1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 0.54
F2 P00734 6/20 0.46
PLG P00747 4/20 0.46
PROC P04070 3/20 0.43
PLAT P00750 1/20 0.43
PRSS1 P07477 2/20 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 SCHEMBL8626570 1.00 F10 (0.54) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8625120 0.94 F10 (0.54) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8625875 0.92 F10 (0.46) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8626857 0.92 F10 (0.54) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8628245 0.91 F10 (0.47) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8623148 0.89 F10 (0.49) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8623744 0.87 F10 (0.62) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8624774 0.87 F10 (0.52) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8622737 0.87 F10 (0.62) F10F2PLGPROCPLAT
Trifluoroacetic Acid SCHEMBL8626529 0.87 F10 (0.54) F10F2PLGPROCPLAT

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-5731315-A Substituted sulfonic acid n- (aminoiminomethyl)phenylalkyl!-azaheterocyclamide compounds RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1998-03-24 US disclosed