Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8039320

N=C(N)c1ccc(O)c(CN2CCC(NS(=O)(=O)c3cc4ccc(Cl)cc4s3)C2=O)c1.O=C(O)C(F)(F)F

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 0.68
F2 P00734 15/20 0.68
PROC P04070 8/20 0.68
PLG P00747 8/20 0.68
PLAT P00750 6/20 0.68
PRSS1 P07477 5/20 0.68

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 SCHEMBL8039394 0.94 F10 (0.60) F10F2PROCPLGPLAT
Trifluoroacetic Acid SCHEMBL8039389 0.94 F10 (0.60) F10F2PROCPLGPLAT
Trifluoroacetic Acid SCHEMBL8042770 0.92 F10 (0.69) F10F2PROCPLGPLAT
Trifluoroacetic Acid SCHEMBL8046355 0.89 F10 (0.70) F10F2PROCPLGPLAT
SCHEMBL8040953 0.89 F10 (0.65) F10F2PROCPLGPLAT
SCHEMBL8040957 0.89 F10 (0.65) F10F2PROCPLGPLAT
Trifluoroacetic Acid SCHEMBL7476767 0.89 F10 (0.68) F10F2PROCPLGPLAT
Trifluoroacetic Acid SCHEMBL7476771 0.89 F10 (0.68) F10F2PROCPLGPLAT
Trifluoroacetic Acid SCHEMBL7483355 0.88 F10 (0.89) F10F2PROCPLGPLAT
SCHEMBL8039321 0.87 F10 (0.57) F10F2PROCPLGPLAT

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-6034093-A Substituted sulfonic acid N-[(aminoiminomethyl)phenylalkyl]-azaheterocyclylamide compounds RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 2000-03-07 US disclosed