Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7307478

NCCc1cn(CC(N)=O)c2ccc(-c3ccc4ccccc4c3)cc12.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ICMT O60725 17/20 0.52
SCN9A Q15858 1/20 0.47
IDO1 P14902 1/20 0.45

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 SCHEMBL7318294 0.77 NTSR1 (0.45) ICMT
SCHEMBL29165022 0.72 PLA2G2A (0.54) ICMTSCN9AIDO1
Trifluoroacetic Acid SCHEMBL7317627 0.72 EGFR (0.55) ICMT
SCHEMBL18555893 0.71 ICMT (0.47) ICMT
Trifluoroacetic Acid SCHEMBL7399152 0.71 SIRT1 (0.45) ICMT
Hydrochloric Acid SCHEMBL7319385 0.70 HTR6 (0.66)
Hydrochloric Acid SCHEMBL7311237 0.69 ALOX5 (0.45) ICMTSCN9A
SCHEMBL29774760 0.66 ICMT (0.45) ICMT
SCHEMBL20329709 0.66 ICMT (0.45) ICMT
SCHEMBL27751729 0.66 ICMT (0.56) ICMT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010007877-A1 NOVEL ANTI-INFECTIVES SMITHKLINE BEECHAM CORPORATION 2001-07-12 US claimed
US-20020004198-A1 Novel anti-infectives SMITHKLINE BEECHAM CORPORATION 2002-01-10 US disclosed
US-20010007877-A1 NOVEL ANTI-INFECTIVES SMITHKLINE BEECHAM CORPORATION 2001-07-12 US disclosed
WO-2001034146-A1 NOVEL ANTI-INFECTIVES SMITHKLINE BEECHAM CORPORATION (US) 2001-05-17 WO 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-20010007877-A1 NOVEL ANTI-INFECTIVES CTSL, MMP8, SERPINB1 ICMT 1459/4885SCN9A 4828/4885IDO1 1618/4885

“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.