Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7106869

COC(=O)[C@H](Cc1ccnc(C(=N)N)c1)NC(=O)c1ccc(-c2ccccc2C#N)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
F10 P00742 15/20 0.44
PRSS1 P07477 13/20 0.44
F2 P00734 9/20 0.44
PTPN1 P18031 1/20 0.43
GAA P10253 1/20 0.43
RAB9A P51151 1/20 0.43
PRSS2 P07478 4/20 0.40
PRSS3 P35030 4/20 0.40
CTSS P25774 2/20 0.40
CTSK P43235 2/20 0.40
CTSL P07711 1/20 0.40
ITGB1 P05556 1/20 0.40
ITGA4 P13612 1/20 0.40
PLG P00747 1/20 0.40
CTSB P07858 1/20 0.40

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 SCHEMBL6166384 0.94 PTPN1 (0.42) F10PRSS1F2PTPN1GAA
Trifluoroacetic Acid SCHEMBL7108467 0.90 PTPN1 (0.41) F10PRSS1F2PTPN1CTSS
Trifluoroacetic Acid SCHEMBL6164347 0.88 F10 (0.58) F10PRSS1F2PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL7106866 0.85 PTPN1 (0.42) F10PTPN1GAARAB9ACTSS
Trifluoroacetic Acid SCHEMBL7106872 0.85 PTPN1 (0.42) F10PTPN1GAARAB9ACTSS
Trifluoroacetic Acid SCHEMBL6166385 0.80 PTPN1 (0.42) PTPN1GAARAB9ACTSSCTSK
Trifluoroacetic Acid SCHEMBL6166382 0.80 PTPN1 (0.42) PTPN1GAARAB9ACTSSCTSK
Trifluoroacetic Acid SCHEMBL6166755 0.80 F10 (0.54) F10PRSS1F2PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL6164351 0.80 CTSB (0.43) F10PRSS1F2PTPN1GAA
Trifluoroacetic Acid SCHEMBL6164344 0.80 CTSB (0.43) F10PRSS1F2PTPN1GAA

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 1 patent. 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

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.