Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7104693

CC1=C(N)C(=NO)CC=C1CC(C(=O)Nc1ccc(-c2ccccc2S(C)(=O)=O)cc1)N(CC(=O)O)S(C)(=O)=O.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F10 P00742 15/20 0.35
PRSS1 P07477 14/20 0.35
F2 P00734 13/20 0.35
F9 P00740 2/20 0.35
PRSS2 P07478 13/20 0.35
PRSS3 P35030 13/20 0.35
FPR2 P25090 1/20 0.34
CARM1 Q86X55 1/20 0.33

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 SCHEMBL6166157 0.94 F10 (0.36) F10PRSS1F2F9PRSS2
Trifluoroacetic Acid SCHEMBL7107504 0.93 F2 (0.36) F10PRSS1F2F9PRSS2
Trifluoroacetic Acid SCHEMBL6174578 0.91 F10 (0.36) F10PRSS1F2F9PRSS2
Trifluoroacetic Acid SCHEMBL6167374 0.90 MME (0.34) F10F9
Trifluoroacetic Acid SCHEMBL6166299 0.89 F10 (0.39) F10PRSS1F2F9PRSS2
Trifluoroacetic Acid SCHEMBL6163530 0.86 F10 (0.40) F10PRSS1F2F9PRSS2
Trifluoroacetic Acid SCHEMBL6163538 0.83 PSEN1 (0.34) F10F9
Trifluoroacetic Acid SCHEMBL6166166 0.83 PTPN1 (0.33) F9
Trifluoroacetic Acid SCHEMBL6170270 0.78 F10 (0.39) F10PRSS1F2F9PRSS2
Trifluoroacetic Acid SCHEMBL6163057 0.77 F10 (0.53) F10PRSS1F2PRSS2PRSS3

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-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof LG CHEM INVESTMENT LTD. (KR) 2003-04-03 US claimed
US-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof LG CHEM INVESTMENT LTD. (KR) 2003-04-03 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 (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-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof F2, F12, TFPI F10 11/4885PRSS1 43/4885F2 1/4885

“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.