Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7856136

N=C(N)c1ccc2cc(C(=O)Nc3cccc(OC4CCCC4)c3)ccc2c1.O=C(O)C(F)(F)F

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 18/20 0.86
▸ PLG P00747 12/20 0.86
▸ PRSS1 P07477 11/20 0.86
▸ F2 P00734 10/20 0.86
▸ PLAT P00750 10/20 0.86
▸ KLKB1 P03952 9/20 0.86
▸ KLK1 P06870 3/20 0.57
▸ PDE4A P27815 1/20 0.48
▸ PDE4B Q07343 1/20 0.48
▸ PDE4C Q08493 1/20 0.48
▸ PDE4D Q08499 1/20 0.48
▸ PDE5A O76074 1/20 0.47
▸ PDE1A P54750 1/20 0.47
▸ PDE1B Q01064 1/20 0.47
▸ PDE1C Q14123 1/20 0.47

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
SCHEMBL7340950 0.93 PLAU (1.00) PLAUPLGPRSS1F2PLAT
Trifluoroacetic Acid SCHEMBL7358911 0.84 PLAU (0.62) PLAUPLGPRSS1F2PLAT
Trifluoroacetic Acid SCHEMBL7854751 0.84 PLAU (0.87) PLAUPLGPRSS1F2PLAT
SCHEMBL7856137 0.83 PLAU (0.67) PLAUPLGPRSS1F2PLAT
Trifluoroacetic Acid SCHEMBL7853915 0.81 PLAU (0.86) PLAUPLGPRSS1F2PLAT
Trifluoroacetic Acid SCHEMBL7344307 0.80 PLAU (0.56) PLAUPLGPRSS1F2PLAT
Trifluoroacetic Acid SCHEMBL7344364 0.79 PLAU (0.65) PLAUPLGPRSS1F2PLAT
Trifluoroacetic Acid SCHEMBL7337496 0.79 F2 (0.55) PLAUPLGPRSS1F2PLAT
Trifluoroacetic Acid SCHEMBL7853602 0.78 PLAU (0.70) PLAUPLGPRSS1F2PLAT
Trifluoroacetic Acid SCHEMBL7402075 0.78 F2 (0.53) PLAUPLGPRSS1F2PLAT

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-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 — — 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-20010049374-A1 Urokinase inhibitors SERPINE1, PLAU, SERPINB1 PLAU 2/4885PLG 10/4885PRSS1 16/4885

“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.

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