Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3584694

NC(=O)CNC(=O)[C@H](N)COCc1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
F2 P00734 4/20 0.47
TMPRSS6 Q8IU80 4/20 0.47
TACR1 P25103 4/20 0.47
CACNA1F O60840 3/20 0.47
CACNA1D Q01668 3/20 0.47
CACNA1S Q13698 3/20 0.47
CACNA1C Q13936 3/20 0.47
SLC1A1 P43005 1/20 0.46
OPRK1 P41145 6/20 0.43
CTSS P25774 1/20 0.42
SPHK2 Q9NRA0 1/20 0.40
OPRM1 P35372 1/20 0.40
OPRD1 P41143 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 SCHEMBL25141 0.89 SLC1A1 (0.45) F2TMPRSS6SLC1A1OPRK1CTSS
Trifluoroacetic Acid SCHEMBL404848 0.84 ALPI (0.50) OPRK1
SCHEMBL13165228 0.83 SLC1A1 (0.54) TACR1SLC1A1
SCHEMBL14580892 0.83 SLC1A1 (0.54) TACR1SLC1A1
SCHEMBL9990986 0.82 SLC1A1 (0.50) TACR1SLC1A1OPRK1CTSS
SCHEMBL17426 0.82 SLC1A1 (0.50) TACR1SLC1A1OPRK1CTSS
Trifluoroacetic Acid SCHEMBL3580103 0.82 SLC1A1 (0.62) F2TMPRSS6TACR1SLC1A1
SCHEMBL1576805 0.79 SLC1A1 (0.55) F2TMPRSS6TACR1CACNA1CSLC1A1
Trifluoroacetic Acid SCHEMBL10340333 0.79 SLC1A1 (0.44) F2TMPRSS6TACR1CACNA1FCACNA1D
SCHEMBL14963151 0.77 ALPI (0.58)

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-20100048549-A1 Peptidomimetics selective for the somatostatin receptor subtypes 1 and/or 4 Wurster, Siegfried (FI) 2010-02-25 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-20100048549-A1 Peptidomimetics selective for the somatostatin receptor subtypes 1 and/or 4 SSTR1, SSTR4, SSTR3 F2 2830/4885TMPRSS6 775/4885TACR1 19/4885

“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.