Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4334901

CC1(C)[C@@H]2CC[C@@](C)(C2)[C@H]1NC(=O)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 5)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 16/20 0.44
CNR1 P21554 11/20 0.44
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
APP P05067 2/20 0.39

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
SCHEMBL13578187 0.95 CNR2 (0.47) CNR2CNR1TAS1R3TAS1R1APP
Trifluoroacetic Acid SCHEMBL4329132 0.92 MAP2K3 (0.45) CNR2CNR1TAS1R3TAS1R1
Trifluoroacetic Acid SCHEMBL4322885 0.88 CNR2 (0.43) CNR2CNR1TAS1R3TAS1R1
SCHEMBL13578140 0.86 MAP2K3 (0.50) CNR2CNR1TAS1R3TAS1R1
Trifluoroacetic Acid SCHEMBL4336816 0.82 MEN1 (0.43) CNR2CNR1
SCHEMBL13578166 0.81 CNR2 (0.45) CNR2CNR1TAS1R3TAS1R1
Trifluoroacetic Acid SCHEMBL4326422 0.81 L3MBTL1 (0.42)
Trifluoroacetic Acid SCHEMBL4339706 0.81 RORC (0.42) CNR2CNR1
Trifluoroacetic Acid SCHEMBL4331249 0.80 GABRA5 (0.40) CNR1
Trifluoroacetic Acid SCHEMBL4339713 0.78 CSNK1D (0.46) CNR1

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 CNR2 1/4885CNR1 2/4885TAS1R3 1477/4885

“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.