Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4100064

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nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 6/20 0.38
OPRM1 P35372 6/20 0.38
MME P08473 4/20 0.37
OPRK1 P41145 2/20 0.36
TGFBR1 P36897 1/20 0.35

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 SCHEMBL4089079 0.92 OPRM1 (0.41) OPRD1OPRM1MMEOPRK1
Trifluoroacetic Acid SCHEMBL4089038 0.92 OPRM1 (0.41) OPRD1OPRM1MMEOPRK1
SCHEMBL29871252 0.88 MME (0.45) OPRD1OPRM1MMEOPRK1TGFBR1
SCHEMBL4100066 0.87 MME (0.34) OPRD1OPRM1MMEOPRK1
Trifluoroacetic Acid SCHEMBL4082751 0.86 OPRD1 (0.38) OPRD1OPRM1MMEOPRK1TGFBR1
Trifluoroacetic Acid SCHEMBL4094019 0.86 OPRD1 (0.45) OPRD1OPRM1MMEOPRK1
Trifluoroacetic Acid SCHEMBL16497333 0.85 OPRD1 (0.39) OPRD1OPRM1MMEOPRK1TGFBR1
Trifluoroacetic Acid SCHEMBL16496793 0.83 OPRD1 (0.35) OPRD1OPRM1MMEOPRK1
SCHEMBL29985735 0.83 OPRD1 (0.38) OPRD1OPRM1MMEOPRK1
SCHEMBL4083063 0.83 OPRM1 (0.43) OPRD1OPRM1MMEOPRK1TGFBR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8076285-B2 Lysobactin amides AICURIS GMBH & CO. KG (DE) 2011-12-13 US disclosed
US-20090203582-A1 LYSOBACTIN AMIDES BAYER HEALTHCARE AG (DE) 2009-08-13 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-20090203582-A1 LYSOBACTIN AMIDES AADAT, HAMP, DLST OPRD1 2570/4885OPRM1 1981/4885MME 965/4885

“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.