Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4329929

CC(NC(=O)c1nc(-c2ccc(F)cc2)c2ccccn12)c1ccccc1Cl.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RORC P51449 16/20 0.47
PPARG P37231 3/20 0.47
CTSA P10619 1/20 0.41
MAPK3 P27361 1/20 0.38
MAPK1 P28482 1/20 0.38
MAP2K3 P46734 1/20 0.38

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
SCHEMBL13578164 0.94 RORC (0.48) RORCPPARGCTSAMAPK3MAPK1
Trifluoroacetic Acid SCHEMBL4326992 0.88 RORC (0.44) RORCPPARGCTSA
Trifluoroacetic Acid SCHEMBL4328508 0.86 PDE2A (0.38) RORCPPARGMAPK3MAPK1
Trifluoroacetic Acid SCHEMBL4324541 0.84 CNR2 (0.46) RORCPPARGMAP2K3
Trifluoroacetic Acid SCHEMBL4333495 0.84 CNR2 (0.46) RORCPPARGMAP2K3
Trifluoroacetic Acid SCHEMBL4330453 0.81 RORC (0.43) RORCPPARGMAP2K3
Trifluoroacetic Acid SCHEMBL4320381 0.81 CNR2 (0.51) RORCPPARGMAP2K3
SCHEMBL13578162 0.81 RORC (0.46) RORCPPARGCTSAMAPK3MAPK1
SCHEMBL4320301 0.80 LPAR1 (0.39) PPARGCTSAMAPK3MAPK1
Trifluoroacetic Acid SCHEMBL4326405 0.79 HMGCR (0.45) RORCPPARGMAPK1MAP2K3

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 103/4885CTSA 1869/4885

“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.