Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4082751

NC(CO)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)O.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 6/20 0.38
OPRM1 P35372 4/20 0.38
OPRK1 P41145 2/20 0.37
TGFBR1 P36897 1/20 0.36
PTGS1 P23219 1/20 0.35
GSTK1 Q9Y2Q3 1/20 0.35
MME P08473 2/20 0.34

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
SCHEMBL29630639 0.92 TGFBR1 (0.42) OPRD1OPRM1OPRK1TGFBR1PTGS1
SCHEMBL29867949 0.90 PTGS1 (0.42) OPRD1OPRM1OPRK1TGFBR1PTGS1
SCHEMBL29590315 0.90 PTGS1 (0.42) OPRD1OPRM1OPRK1TGFBR1PTGS1
Trifluoroacetic Acid SCHEMBL4094019 0.89 OPRD1 (0.45) OPRD1OPRM1OPRK1MME
SCHEMBL29540545 0.87 PTGS1 (0.43) OPRD1OPRM1OPRK1TGFBR1PTGS1
SCHEMBL29416467 0.87 TGFBR1 (0.46) OPRD1OPRM1OPRK1TGFBR1PTGS1
Trifluoroacetic Acid SCHEMBL4100064 0.86 OPRD1 (0.38) OPRD1OPRM1OPRK1TGFBR1MME
SCHEMBL29590898 0.86 PTGS1 (0.43) OPRD1OPRM1OPRK1TGFBR1PTGS1
SCHEMBL29630602 0.86 PTGS1 (0.43) OPRD1OPRM1OPRK1TGFBR1PTGS1
SCHEMBL4082757 0.86 OPRD1 (0.33) OPRD1OPRM1OPRK1PTGS1GSTK1

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 1981/4885OPRK1 3341/4885

“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.