Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3464689

CCOc1cc(C(Nc2ccc(C(=N)N)cc2)C(=O)NNc2ccccc2C(=O)O)ccc1OCCOC.O=C(O)C(F)(F)F

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F7 P08709 18/20 0.59
F10 P00742 12/20 0.59
F2 P00734 11/20 0.59
PRSS1 P07477 11/20 0.59
F3 P13726 6/20 0.56
PRSS2 P07478 4/20 0.56
PRSS3 P35030 4/20 0.56
KLK1 P06870 2/20 0.38
KLK5 Q9Y337 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
SCHEMBL13163053 0.96 F7 (0.64) F7F10F2PRSS1F3
Trifluoroacetic Acid SCHEMBL4914784 0.95 F7 (0.62) F7F10F2PRSS1F3
SCHEMBL13162227 0.90 F7 (0.68) F7F10F2PRSS1F3
SCHEMBL3464697 0.90 F7 (0.56) F7F10F2PRSS1F3
Trifluoroacetic Acid SCHEMBL3463457 0.90 F7 (0.57) F7F10F2PRSS1F3
Trifluoroacetic Acid SCHEMBL3463518 0.90 F7 (0.57) F7F10F2PRSS1F3
Trifluoroacetic Acid SCHEMBL3464241 0.90 F7 (0.63) F7F10F2PRSS1F3
Trifluoroacetic Acid SCHEMBL3464197 0.88 F7 (0.64) F7F10F2PRSS1F3
Trifluoroacetic Acid SCHEMBL3463920 0.87 F7 (0.57) F7F10F2PRSS1F3
Trifluoroacetic Acid SCHEMBL3463738 0.87 F7 (0.59) F7F10F2PRSS1F3

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
US-20100240654-A1 HYDRAZIDE DERIVATIVES CLARK RICHARD 2010-09-23 US disclosed
US-20080132507-A1 Hydrazide Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-06-05 US 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 (2 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-20100240654-A1 HYDRAZIDE DERIVATIVES H1-10, H1-4, H1-3 F7 185/4885F10 11/4885F2 19/4885
US-20080132507-A1 Hydrazide Derivatives H1-10, H1-4, H1-3 F7 185/4885F10 11/4885F2 19/4885

“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.