Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL14323331

CNS(=O)(=O)c1cccc(Nc2cc(Nc3ccc(C(=O)OC(C)C)cc3)ncn2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TNNI3K Q59H18 20/20 0.62
EGFR P00533 6/20 0.59

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
SCHEMBL2228503 0.94 TNNI3K (0.67) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14322126 0.87 TNNI3K (0.66) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14323297 0.87 TNNI3K (0.69) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14322846 0.87 TNNI3K (0.82) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14324022 0.87 TNNI3K (0.79) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14323354 0.86 TNNI3K (0.68) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14322656 0.86 TNNI3K (0.68) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14322917 0.86 TNNI3K (0.70) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14323340 0.86 TNNI3K (0.71) TNNI3KEGFR
Trifluoroacetic Acid SCHEMBL14323477 0.85 TNNI3K (0.68) TNNI3KEGFR

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-20120329784-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC 2012-12-27 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-20120329784-A1 COMPOUNDS AND METHODS RB1, DHFR, NQO1 TNNI3K 2596/4885EGFR 888/4885

“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.