Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4687769

N=C(N)NCc1cccc(C(=O)N[C@H](CCC(=O)O)COc2cc(C(=N)N)ccc2CC(=O)C(=O)O)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F10 P00742 13/20 0.47
F2 P00734 11/20 0.47
TMPRSS6 Q8IU80 5/20 0.38
F3 P13726 4/20 0.38
F7 P08709 2/20 0.38

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 SCHEMBL4684649 0.93 F2 (0.51) F10F2TMPRSS6
Trifluoroacetic Acid SCHEMBL4681672 0.90 F10 (0.48) F10F2F3F7
Trifluoroacetic Acid SCHEMBL4684370 0.89 F10 (0.48) F10F2F3F7
Trifluoroacetic Acid SCHEMBL4685749 0.89 F10 (0.49) F10F2F3F7
Trifluoroacetic Acid SCHEMBL4682216 0.88 F10 (0.48) F10F2F3F7
Trifluoroacetic Acid SCHEMBL4685963 0.87 F10 (0.49) F10F2F3F7
Trifluoroacetic Acid SCHEMBL4680876 0.86 F10 (0.52) F10F2F3F7
Trifluoroacetic Acid SCHEMBL4685323 0.86 F10 (0.48) F10F2
Trifluoroacetic Acid SCHEMBL4681296 0.85 F10 (0.48) F10F2F3F7
Trifluoroacetic Acid SCHEMBL4681075 0.85 F10 (0.45) F10F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1236712-B1 AMIDINOPHENYLPYRUVIC ACID DERIVATIVE AJINOMOTO KK (JP) 2008-08-06 EP disclosed
US-6710056-B2 PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF HAVE AN EXCELLENT ANTAGONISTIC EFFECT AGAINST ACTIVATED BLOOD COAGULATION FACTOR VII. AJINOMOTO CO., INC. (JP) 2004-03-23 US disclosed
US-20030109547-A1 Amidinophenylpyruvic acid derivatives AJINOMOTO CO. INC (JP) 2003-06-12 US disclosed
EP-1236712-A1 AMIDINOPHENYLPYRUVIC ACID DERIVATIVE Ajinomoto Co., Inc. (JP) 2002-09-04 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030109547-A1 Amidinophenylpyruvic acid derivatives HABP2, F2, F7 F10 26/4885F2 2/4885TMPRSS6 51/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.