Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6497386

COc1cc(NC(=O)C(=O)Nc2cccc(CN)c2)ccc1-c1cnco1.O=C(O)C(F)(F)F

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 15/20 0.69
AAK1 Q2M2I8 6/20 0.63
IMPDH1 P20839 4/20 0.62

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 SCHEMBL6486386 0.88 IMPDH2 (0.73) IMPDH2AAK1IMPDH1
SCHEMBL7214976 0.88 IMPDH2 (0.74) IMPDH2AAK1IMPDH1
SCHEMBL6501086 0.85 IMPDH2 (0.77) IMPDH2AAK1IMPDH1
Trifluoroacetic Acid SCHEMBL6486613 0.85 IMPDH2 (0.75) IMPDH2AAK1IMPDH1
Trifluoroacetic Acid SCHEMBL27561206 0.84 IMPDH2 (0.53) IMPDH2AAK1IMPDH1
SCHEMBL6496013 0.84 IMPDH2 (0.74) IMPDH2AAK1IMPDH1
SCHEMBL6486128 0.83 IMPDH2 (0.74) IMPDH2AAK1IMPDH1
SCHEMBL6486382 0.83 IMPDH2 (0.70) IMPDH2AAK1IMPDH1
SCHEMBL6495194 0.83 IMPDH2 (0.84) IMPDH2AAK1IMPDH1
SCHEMBL1473366 0.83 IMPDH2 (1.00) IMPDH2AAK1IMPDH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6867299-B2 Inosine monophosphate dehydrogenase (IMPDH); use as immunosuppressants, anticancer agents and antiviral agents HOFFMANN-LA ROCHE INC. (US) 2005-03-15 US disclosed
US-20020052513-A1 Oxamide IMPDH inhibitors HOFFMANN-LA ROCHE INC. 2002-05-02 US disclosed
EP-1127883-A2 Oxamides as IMPDH inhibitors F. HOFFMANN-LA ROCHE AG (CH) 2001-08-29 EP 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-20020052513-A1 Oxamide IMPDH inhibitors IMPDH1, IMPDH2, IMPA1 IMPDH2 2/4885AAK1 2882/4885IMPDH1 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.