Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4334571

N#Cc1ccc(-c2nc(C(=O)Nc3ccncn3)c3ccccn23)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
CHRNA4 P43681 1/20 0.41
ATR Q13535 2/20 0.38
CSNK1D P48730 1/20 0.37
CSNK1E P49674 1/20 0.37
HIF1A Q16665 1/20 0.36
EPAS1 Q99814 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HPGD P15428 2/20 0.36
POLB P06746 1/20 0.36
MAPK1 P28482 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ALDH1A1 P00352 2/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
KDM4E B2RXH2 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
ELANE P08246 1/20 0.36

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
SCHEMBL13578320 0.94 CHRNB2 (0.42) CHRNB2CHRNB4CHRNA3CHRNA4ATR
Trifluoroacetic Acid SCHEMBL4319298 0.90 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4ATR
Trifluoroacetic Acid SCHEMBL4329693 0.89 CHRNB2 (0.43) CHRNB2CHRNB4CHRNA3CHRNA4ATR
Trifluoroacetic Acid SCHEMBL4324540 0.89 L3MBTL1 (0.45) CHRNB2CHRNB4CHRNA3CHRNA4ATR
Trifluoroacetic Acid SCHEMBL4339704 0.88 CHRNB2 (0.41) CHRNB2CHRNB4CHRNA3CHRNA4ATR
Trifluoroacetic Acid SCHEMBL4333538 0.85 ATR (0.52) CHRNB2CHRNB4CHRNA3CHRNA4ATR
Trifluoroacetic Acid SCHEMBL4320128 0.84 CHRNB2 (0.41) CHRNB2CHRNB4CHRNA3CHRNA4ATR
SCHEMBL13578315 0.83 CHRNB2 (0.45) CHRNB2CHRNB4CHRNA3CHRNA4ATR
Trifluoroacetic Acid SCHEMBL4334749 0.83 CHRNB2 (0.44) CHRNB2CHRNB4CHRNA3CHRNA4ATR
SCHEMBL13578317 0.83 CHRNB2 (0.48) CHRNB2CHRNB4CHRNA3CHRNA4ATR

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-20090325936-A1 IMIDAZOPYRIDINE ANALOGS AS CB2 RECEPTOR MODULATORS, USEFUL IN THE TREATMENT OF PAIN, RESPIRATORY AND NON-RESPIRATORY DISEASES MERCK & CO., INC. 2009-12-31 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-20090325936-A1 IMIDAZOPYRIDINE ANALOGS AS CB2 RECEPTOR MODULATORS, USEFUL IN THE TREATMENT OF PAIN, RESPIRATORY AND NON-RESPIRATORY DISEASES CNR2, CNR1, TRPV1 CHRNB2 199/4885CHRNB4 188/4885CHRNA3 102/4885

“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.