Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5820047

COc1ccc(C)cc1OS(=O)(=O)c1cc(CN2CCN[C@@H](C)C2)c2occc2c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.35
KCNJ1 P48048 1/20 0.34
MLNR O43193 11/20 0.34
KDM4E B2RXH2 2/20 0.34
XIAP P98170 2/20 0.33
BIRC2 Q13490 1/20 0.33
SLC22A12 Q96S37 1/20 0.31
KMT2A Q03164 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 SCHEMBL5817999 1.00 HTR6 (0.35) HTR6KCNJ1MLNRKDM4EXIAP
SCHEMBL5803553 0.93 HTR6 (0.39) HTR6MLNRKDM4EXIAPBIRC2
SCHEMBL5807018 0.93 HTR6 (0.39) HTR6MLNRKDM4EXIAPBIRC2
SCHEMBL5823362 0.93 HTR6 (0.39) HTR6MLNRKDM4EXIAPBIRC2
Trifluoroacetic Acid SCHEMBL5819999 0.90 HTR6 (0.38) HTR6KCNJ1SLC22A12
Trifluoroacetic Acid SCHEMBL5820633 0.88 HTR6 (0.37) HTR6KCNJ1
Trifluoroacetic Acid SCHEMBL5817877 0.86 KCNJ1 (0.38) HTR6KCNJ1KDM4EKMT2A
Trifluoroacetic Acid SCHEMBL5955061 0.85 GRM2 (0.34) MLNRXIAPBIRC2
Trifluoroacetic Acid SCHEMBL5819784 0.85 GRM2 (0.34) MLNRXIAPBIRC2
SCHEMBL5803075 0.83 HTR6 (0.43) HTR6KMT2A

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-20060142269-A1 New compounds BIOVITRUM AB (SE) 2006-06-29 US disclosed
WO-2006062481-A1 NEW BENZOFURAN DERIVATIVES AND THEIR USE IN THE TREATMENT OF OBESITY, TYPE II DIABETES AND CNS DISORDERS . BIOVITRUM AB (SE) 2006-06-15 WO 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-20060142269-A1 New compounds GPR119, GLP1R, IAPP HTR6 932/4885KCNJ1 2621/4885MLNR 886/4885

“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.