Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5775985

CC(C(=O)O)n1c(=O)c2c(nc(N3CCNCC3)n2-c2ccccc2Cl)n(C)c1=O.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 13/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
ALDH1A1 P00352 1/20 0.39
FAP Q12884 5/20 0.37
DPP9 Q86TI2 1/20 0.36
NUDT5 Q9UKK9 1/20 0.36
IRAK4 Q9NWZ3 2/20 0.36
HTR2A P28223 1/20 0.35
GAA P10253 1/20 0.35
HTT P42858 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
SCHEMBL5775989 0.89 DPP4 (0.46) DPP4L3MBTL1ALDH1A1FAPDPP9
Trifluoroacetic Acid SCHEMBL5718943 0.85 DPP4 (0.54) DPP4L3MBTL1ALDH1A1FAPNUDT5
Trifluoroacetic Acid SCHEMBL6384005 0.84 DPP4 (0.47) DPP4L3MBTL1ALDH1A1FAPNUDT5
Trifluoroacetic Acid SCHEMBL5719312 0.83 DPP4 (0.50) DPP4L3MBTL1ALDH1A1FAPDPP9
SCHEMBL5719316 0.83 DPP4 (0.44) DPP4L3MBTL1ALDH1A1FAPDPP9
Trifluoroacetic Acid SCHEMBL5719425 0.83 DPP4 (0.51) DPP4L3MBTL1ALDH1A1FAPDPP9
Trifluoroacetic Acid SCHEMBL5719389 0.83 ALDH1A1 (0.50) DPP4L3MBTL1ALDH1A1
Trifluoroacetic Acid SCHEMBL6692692 0.82 LMNA (0.49) DPP4L3MBTL1ALDH1A1FAPHTT
Trifluoroacetic Acid SCHEMBL5719494 0.81 DPP4 (0.58) DPP4L3MBTL1ALDH1A1GAAHTT
Trifluoroacetic Acid SCHEMBL5718920 0.81 DPP4 (0.51) DPP4L3MBTL1ALDH1A1NUDT5

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-20060094722-A1 Combination drug EISAI CO., LTD. (JP) 2006-05-04 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-20060094722-A1 Combination drug DPP4, GLP1R, DPP7 DPP4 1/4885L3MBTL1 4196/4885ALDH1A1 3230/4885

“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.