Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2949522

CC(C)(CCn1ccc2cc(C(=O)NC#N)ccc21)NC[C@H](O)c1cccc(NS(=O)(=O)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 4/20 0.37
PPARG P37231 6/20 0.35
EPHX2 P34913 2/20 0.35
HTR6 P50406 3/20 0.34
ADRB2 P07550 1/20 0.34
ADRB1 P08588 1/20 0.34
EGFR P00533 1/20 0.33
FGFR1 P11362 1/20 0.33
KDR P35968 1/20 0.33
RORC P51449 1/20 0.33
NTSR1 P30989 1/20 0.33

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 SCHEMBL27718494 1.00 ADRB3 (0.37) ADRB3PPARGEPHX2HTR6ADRB2
SCHEMBL13240103 0.97 ADRB3 (0.39) ADRB3PPARGHTR6ADRB2ADRB1
Trifluoroacetic Acid SCHEMBL2946086 0.92 ADRB3 (0.38) ADRB3PPARGEPHX2HTR6EGFR
Trifluoroacetic Acid SCHEMBL2948619 0.92 GAA (0.40) ADRB3PPARGEPHX2HTR6ADRB2
Trifluoroacetic Acid SCHEMBL2948283 0.91 ADRB3 (0.40) ADRB3PPARGHTR6ADRB2ADRB1
Trifluoroacetic Acid SCHEMBL2944135 0.91 ADRB3 (0.40) ADRB3PPARGHTR6ADRB2ADRB1
Trifluoroacetic Acid SCHEMBL2945085 0.90 ADRB3 (0.41) ADRB3PPARGEPHX2HTR6ADRB2
Trifluoroacetic Acid SCHEMBL2951304 0.90 ADRB3 (0.42) ADRB3PPARGEPHX2HTR6ADRB2
SCHEMBL27718492 0.90 OPRM1 (0.35) ADRB3PPARGEPHX2HTR6EGFR
Trifluoroacetic Acid SCHEMBL2941086 0.89 ADRB3 (0.39) ADRB3HTR6ADRB2ADRB1NTSR1

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-7754756-B2 Indol-containing beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-07-13 US disclosed
US-20070105906-A1 Indol-containing beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-05-10 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-20070105906-A1 Indol-containing beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions ADRB1, ADRB3, ADRB2 ADRB3 2/4885PPARG 662/4885EPHX2 932/4885

“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.