Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1761464

CC(C)[C@H](NC(=O)c1ccc(-c2ccc(Nc3nc4c(Cl)cncc4s3)c(F)c2)cc1)C(=O)O.O=C(O)C(F)(F)F

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 16/20 0.51
CSGALNACT1 Q8TDX6 2/20 0.51
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
MCL1 Q07820 1/20 0.35
MRGPRX4 Q96LA9 1/20 0.34

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
SCHEMBL1761753 0.96 DGAT1 (0.54) DGAT1CSGALNACT1CA1CA2
SCHEMBL13249249 0.96 DGAT1 (0.54) DGAT1CSGALNACT1CA1CA2
SCHEMBL1761469 0.89 DGAT1 (0.42) DGAT1CSGALNACT1
Trifluoroacetic Acid SCHEMBL1761434 0.85 DGAT1 (0.55) DGAT1CSGALNACT1
SCHEMBL12648638 0.84 DGAT1 (0.40) DGAT1CSGALNACT1MCL1
Trifluoroacetic Acid SCHEMBL1761668 0.82 DGAT1 (0.50) DGAT1CSGALNACT1MRGPRX4
Trifluoroacetic Acid SCHEMBL1761714 0.82 DGAT1 (0.51) DGAT1CSGALNACT1
SCHEMBL1761395 0.80 DGAT1 (0.67) DGAT1CSGALNACT1
SCHEMBL1762153 0.80 DGAT1 (0.59) DGAT1CSGALNACT1
SCHEMBL1761510 0.80 DGAT1 (0.66) DGAT1CSGALNACT1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110118302-A1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER PHARMACEUTICALS CORPORATION (US) 2011-05-19 US disclosed
EP-1805156-B1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER HEALTHCARE LLC (US) 2010-12-22 EP disclosed
US-7759376-B2 Preparation and use of biphenyl-4-yl-carbonylamino acid derivatives for the treatment of obesity BAYER HEALTHCARE LLC (US) 2010-07-20 US disclosed
US-20070265298-A1 Preparation and Use of Biphenyl-4-Yl-Carbonylamino Acid Derivatives for the Treatment of Obesity BAYER PHARMACEUTICALS CORPORATION (US) 2007-11-15 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 (2 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-20070265298-A1 Preparation and Use of Biphenyl-4-Yl-Carbonylamino Acid Derivatives for the Treatment of Obesity FABP4, GPR119, PGC DGAT1 486/4885CSGALNACT1 3157/4885CA1 4736/4885
US-20110118302-A1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY FABP4, GPR119, PGC DGAT1 486/4885CSGALNACT1 3157/4885CA1 4736/4885

“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.