Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL499608

CN(CCC1(CCCN)NC(=O)c2ccc(Cl)cc21)C(=O)OC(C)(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 1/20 0.37
HTR2C P28335 3/20 0.33
SLC6A4 P31645 1/20 0.33
CCNE2 O96020 1/20 0.33
CCNE1 P24864 1/20 0.33
CDK2 P24941 1/20 0.33
SLC6A9 P48067 1/20 0.33
KIF11 P52732 1/20 0.31
KCNH2 Q12809 1/20 0.31

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 SCHEMBL499609 1.00 PDK2 (0.37) PDK2HTR2CSLC6A4CCNE2CCNE1
SCHEMBL10253752 0.95 PDK2 (0.36) PDK2HTR2CSLC6A4CCNE2CCNE1
Trifluoroacetic Acid SCHEMBL4789527 0.89 SLC6A9 (0.33) PDK2HTR2CSLC6A9KIF11KCNH2
SCHEMBL4789528 0.87 SLC6A9 (0.30) SLC6A9
SCHEMBL499028 0.87 PDK2 (0.36) PDK2HTR2CSLC6A4CCNE2CCNE1
SCHEMBL499029 0.87 PDK2 (0.36) PDK2HTR2CSLC6A4CCNE2CCNE1
SCHEMBL499226 0.84 SLC6A9 (0.34) SLC6A9KIF11KCNH2
SCHEMBL8084228 0.81 PDK2 (0.36) PDK2HTR2CSLC6A4CCNE2CCNE1
SCHEMBL499353 0.75 SLC6A9 (0.35) PDK2SLC6A9KCNH2
SCHEMBL499980 0.68 HPGD (0.34) SLC6A9

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-8106221-B2 Renin inhibitors VITAE PHARMACEUTICALS, INC. (US) 2012-01-31 US disclosed
US-20100144825-A1 Renin Inhibitors VITAE PHARMACEUTICALS, INC. 2010-06-10 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-20100144825-A1 Renin Inhibitors ACE, REN, DNPEP PDK2 2610/4885HTR2C 2973/4885SLC6A4 603/4885

“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.