Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3386285

NC(=O)CCNc1nc(Nc2cccc(C(N)=O)c2)ncc1C1CC1.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TBK1 Q9UHD2 10/20 0.51
PDPK1 O15530 1/20 0.51
IGF1R P08069 1/20 0.49
MARK3 P27448 2/20 0.46
MARK4 Q96L34 2/20 0.46
STK17A Q9UEE5 2/20 0.46
MAP3K7 O43318 1/20 0.45
IRAK4 Q9NWZ3 1/20 0.45
ULK1 O75385 2/20 0.45
ULK2 Q8IYT8 2/20 0.45
CDK19 Q9BWU1 1/20 0.44
ALK Q9UM73 1/20 0.44
NUAK1 O60285 1/20 0.44
PRKAA2 P54646 1/20 0.44
SIK1 P57059 1/20 0.44
PRKAA1 Q13131 1/20 0.44
IKBKE Q14164 1/20 0.44
MELK Q14680 1/20 0.44
PDK1 Q15118 1/20 0.44
MARK2 Q7KZI7 1/20 0.44

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 SCHEMBL3386300 0.91 TBK1 (0.55) TBK1PDPK1IGF1RMARK3MARK4
Trifluoroacetic Acid SCHEMBL3384247 0.90 TBK1 (0.52) TBK1PDPK1MARK3MARK4STK17A
Trifluoroacetic Acid SCHEMBL3388234 0.90 TBK1 (0.63) TBK1PDPK1MARK3MARK4STK17A
Trifluoroacetic Acid SCHEMBL3387336 0.87 TBK1 (0.49) TBK1PDPK1MARK3MARK4STK17A
Trifluoroacetic Acid SCHEMBL3385797 0.87 TBK1 (0.49) TBK1PDPK1MARK3MARK4STK17A
Trifluoroacetic Acid SCHEMBL3389401 0.87 TBK1 (0.49) TBK1PDPK1MARK3MARK4STK17A
SCHEMBL3388022 0.86 TBK1 (0.54) TBK1PDPK1MARK3MARK4STK17A
SCHEMBL3386294 0.85 TBK1 (0.61) TBK1PDPK1IGF1RMARK3MARK4
SCHEMBL3383879 0.85 TBK1 (0.69) TBK1PDPK1MARK3MARK4STK17A
SCHEMBL3386107 0.84 TBK1 (0.56) TBK1PDPK1IGF1RMARK3MARK4

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-20100056524-A1 Compound MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-03-04 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-20100056524-A1 Compound NR3C2, NR3C1, NR2E3 TBK1 2898/4885PDPK1 2468/4885IGF1R 44/4885

“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.