Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4336494

O=C(NC1Cc2ccccc2C1)c1nc(-c2ccc(F)cc2)c2ccccn12.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RORC P51449 10/20 0.44
PPARG P37231 2/20 0.41
MAP2K3 P46734 1/20 0.40
HTR4 Q13639 2/20 0.40
GRM7 Q14831 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
CHRNA7 P36544 1/20 0.37
CNR1 P21554 1/20 0.37
CSNK1D P48730 1/20 0.37
CSNK1E P49674 1/20 0.37

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
SCHEMBL13578189 0.94 MAP2K3 (0.45) RORCPPARGMAP2K3HTR4GRM7
Trifluoroacetic Acid SCHEMBL4339626 0.90 MAP2K3 (0.53) RORCPPARGMAP2K3HTR4KDM4E
Trifluoroacetic Acid SCHEMBL4339713 0.87 CSNK1D (0.46) RORCPPARGHTR4CNR1CSNK1D
Trifluoroacetic Acid SCHEMBL4339706 0.86 RORC (0.42) RORCPPARGMAP2K3HTR4CNR1
Trifluoroacetic Acid SCHEMBL4325276 0.86 GUCY1B2 (0.43) RORCPPARGMAP2K3KDM4EALDH1A1
Trifluoroacetic Acid SCHEMBL4318631 0.85 ATM (0.45) RORCPPARGHTR4
Trifluoroacetic Acid SCHEMBL4326422 0.84 L3MBTL1 (0.42) RORCPPARGMAP2K3HTR4KDM4E
Trifluoroacetic Acid SCHEMBL4325196 0.83 RORC (0.43) RORCPPARGMAP2K3
SCHEMBL13578146 0.83 MAP2K3 (0.60) RORCMAP2K3HTR4KDM4EALDH1A1
Trifluoroacetic Acid SCHEMBL4331249 0.82 GABRA5 (0.40) RORCPPARGHTR4KDM4EALDH1A1

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 RORC 135/4885PPARG 103/4885MAP2K3 1970/4885

“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.