Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4092935

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

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MME P08473 6/20 0.41
CTSC P53634 1/20 0.40
TGFBR1 P36897 3/20 0.39
ACE P12821 1/20 0.34
PDCD1LG2 Q9BQ51 1/20 0.34
CD274 Q9NZQ7 1/20 0.34
PLG P00747 1/20 0.34
PLAU P00749 1/20 0.34
TARS1 P26639 1/20 0.33
PSMB5 P28074 1/20 0.32

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
SCHEMBL29746975 0.91 MME (0.47) MMECTSCTGFBR1ACEPDCD1LG2
Trifluoroacetic Acid SCHEMBL4089038 0.89 OPRM1 (0.41) MME
Trifluoroacetic Acid SCHEMBL4089079 0.89 OPRM1 (0.41) MME
SCHEMBL29449289 0.88 MME (0.50) MMECTSCTGFBR1ACEPDCD1LG2
SCHEMBL29375393 0.88 MME (0.50) MMECTSCTGFBR1ACEPDCD1LG2
SCHEMBL4092941 0.84 MME (0.39) MMECTSCTGFBR1ACEPDCD1LG2
SCHEMBL30011153 0.84 MME (0.42) MMECTSCTGFBR1PDCD1LG2CD274
SCHEMBL30906339 0.83 MME (0.41) MMECTSCTGFBR1PDCD1LG2CD274
Trifluoroacetic Acid SCHEMBL16496793 0.82 OPRD1 (0.35) MME
SCHEMBL29564528 0.82 ACE (0.54) MMECTSCTGFBR1ACEPDCD1LG2

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 MME 965/4885CTSC 619/4885TGFBR1 2913/4885

“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.