Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6174580

CCOC(=O)N[C@@H](Cc1cccc(C(=N)N)c1)C(=O)Nc1ccc(-c2ccccc2C#N)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F10 P00742 14/20 0.52
F9 P00740 1/20 0.44
PRSS1 P07477 11/20 0.44
F2 P00734 10/20 0.43
PRSS2 P07478 5/20 0.43
PRSS3 P35030 5/20 0.43
PTPN1 P18031 1/20 0.43
TMPRSS6 Q8IU80 2/20 0.41

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 SCHEMBL6164993 0.93 F10 (0.54) F10F9PRSS1F2PRSS2
Trifluoroacetic Acid SCHEMBL6172396 0.91 F2 (0.51) F10PRSS1F2PTPN1TMPRSS6
Trifluoroacetic Acid SCHEMBL6163380 0.90 F10 (0.52) F10F9PRSS1F2PRSS2
Trifluoroacetic Acid SCHEMBL7100212 0.89 PTPN1 (0.45) PTPN1
Trifluoroacetic Acid SCHEMBL6170713 0.89 F2 (0.43) F10PRSS1F2PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6166216 0.87 F10 (0.53) F10F9PRSS1F2PRSS2
Trifluoroacetic Acid SCHEMBL6164768 0.87 F9 (0.45) F10F9PRSS1F2PRSS2
Trifluoroacetic Acid SCHEMBL6167095 0.87 F10 (0.54) F10F9PRSS1F2PRSS2
Trifluoroacetic Acid SCHEMBL6164055 0.86 F10 (0.51) F10F9PRSS1F2PRSS2
Trifluoroacetic Acid SCHEMBL6166142 0.86 F9 (0.45) F10F9PRSS1F2PRSS2

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 F10 11/4885F9 23/4885PRSS1 43/4885

“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.