Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6167432

CN([C@@H](Cc1cccc(C(=N)N)c1)C(=O)Nc1ccc(-c2ccccc2S(C)(=O)=O)cc1Cl)S(C)(=O)=O.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PRSS1 P07477 18/20 0.49
F2 P00734 16/20 0.49
F10 P00742 10/20 0.49
PRSS2 P07478 13/20 0.44
PRSS3 P35030 13/20 0.44
PLG P00747 1/20 0.43
PLAT P00750 1/20 0.43
F7 P08709 1/20 0.43

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 SCHEMBL6162123 0.95 PRSS1 (0.56) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6166023 0.89 F2 (0.42) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6166794 0.89 F10 (0.55) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6162207 0.84 F10 (0.63) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6163966 0.80 F10 (0.54) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6161744 0.80 F10 (0.54) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL7100739 0.80 F9 (0.46) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6163057 0.79 F10 (0.53) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6162344 0.78 F9 (0.48) PRSS1F2F10PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6166006 0.76 F9 (0.46) PRSS1F2F10PRSS2PRSS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1254136-A4 FACTOR Xa INHIBITORS WITH ARYL-AMIDINES AND DERIVATIVES, AND PRODRUGS THEREOF LG CHEM INVESTMENT LTD (KR) 2005-06-01 EP claimed
US-20030065176-A1 Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof LG CHEM INVESTMENT LTD. (KR) 2003-04-03 US claimed
EP-1254136-A1 FACTOR Xa INHIBITORS WITH ARYL-AMIDINES AND DERIVATIVES, AND PRODRUGS THEREOF LG Chem Investment, Ltd. (KR) 2002-11-06 EP claimed
WO-2001055146-A1 FACTOR Xa INHIBITORS WITH ARYL-AMIDINES AND DERIVATIVES, AND PRODRUGS THEREOF LG CHEM INVESTMENT LTD. (KR) 2001-08-02 WO 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 PRSS1 43/4885F2 1/4885F10 11/4885

“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.