Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3465086

COc1cc(C(Nc2ccc(C(=N)N)cc2)C(=O)O)cc(OC)c1O.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F7 P08709 18/20 0.58
F10 P00742 17/20 0.58
PRSS1 P07477 17/20 0.58
F2 P00734 16/20 0.58
F3 P13726 14/20 0.58
PRSS2 P07478 13/20 0.58
PRSS3 P35030 13/20 0.58
KLK1 P06870 2/20 0.44
KLK5 Q9Y337 2/20 0.44

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
SCHEMBL13161840 0.93 F7 (0.64) F7F10PRSS1F2F3
Trifluoroacetic Acid SCHEMBL3464282 0.86 F7 (0.52) F7F10PRSS1F2F3
SCHEMBL3465095 0.85 F7 (0.56) F7F10PRSS1F2F3
SCHEMBL3465114 0.85 F7 (0.47) F7F10PRSS1F2F3
Trifluoroacetic Acid SCHEMBL3464272 0.85 F7 (0.64) F7F10PRSS1F2F3
SCHEMBL5567127 0.84 F7 (0.64) F7F10PRSS1F2F3
Hydrochloric Acid SCHEMBL3463181 0.83 F7 (0.63) F7F10PRSS1F2F3
Trifluoroacetic Acid SCHEMBL3463454 0.82 F7 (0.48) F7F10PRSS1F2F3
Hydrochloric Acid SCHEMBL5882421 0.82 F7 (0.77) F7F10PRSS1F2F3
Trifluoroacetic Acid SCHEMBL3463396 0.81 F7 (0.49) F7F10PRSS1F2F3

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 3 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
EP-1810965-A1 HYDRAZIDE DERIVATIVES Eisai R&D Management Co., Ltd. (JP) 2007-07-25 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 (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 11/4885PRSS1 727/4885
US-20080132507-A1 Hydrazide Derivatives H1-10, H1-4, H1-3 F7 185/4885F10 11/4885PRSS1 727/4885

“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.