Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4916366

CC(C)(CCn1cnc2cc(Cl)c(C(=O)O)cc21)NC[C@H](O)c1cccc(NS(=O)(=O)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 5/20 0.41
NR1I2 O75469 8/20 0.39
HPGD P15428 1/20 0.38
KEAP1 Q14145 1/20 0.36
NFE2L2 Q16236 1/20 0.36
HTR6 P50406 1/20 0.36
CBLB Q13191 1/20 0.35
ALDH1A1 P00352 1/20 0.34
ADRA1A P35348 1/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 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
Trifluoroacetic Acid SCHEMBL4913411 0.97 ADRB3 (0.41) ADRB3NR1I2HPGDKEAP1NFE2L2
SCHEMBL4642658 0.96 ADRB3 (0.41) ADRB3NR1I2HPGDKEAP1NFE2L2
SCHEMBL4640330 0.96 ADRB3 (0.41) ADRB3NR1I2HPGDKEAP1NFE2L2
SCHEMBL4914820 0.96 ADRB3 (0.41) ADRB3NR1I2HPGDKEAP1NFE2L2
Trifluoroacetic Acid SCHEMBL4605859 0.94 ADRB3 (0.42) ADRB3NR1I2HPGDHTR6CBLB
SCHEMBL4915452 0.94 ADRB3 (0.41) ADRB3NR1I2HPGDKEAP1NFE2L2
SCHEMBL4645522 0.94 ADRB3 (0.41) ADRB3NR1I2HPGDKEAP1NFE2L2
SCHEMBL4648539 0.94 ADRB3 (0.41) ADRB3NR1I2HPGDKEAP1NFE2L2
Trifluoroacetic Acid SCHEMBL4914489 0.91 ADRB3 (0.41) ADRB3NR1I2HPGDKEAP1NFE2L2
Trifluoroacetic Acid SCHEMBL4639804 0.90 ADRB3 (0.41) ADRB3NR1I2HPGDHTR6CBLB

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-20080103138-A1 Beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2008-05-01 US disclosed
US-20070112033-A1 N-(3-{2-[3-(6-amino-benzimidazol-1-yl)-1,1-dimethyl-propylamino]-1-hydroxy-ethyl}-phenyl)-benzenesulphonamide; beta(3)-Adrenoceptor agonists; antidiabetic, obesity, insulin resistance BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-05-17 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-20080103138-A1 Beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions ADRB1, ADRB3, ADRB2 ADRB3 2/4885NR1I2 307/4885HPGD 1119/4885
US-20070112033-A1 N-(3-{2-[3-(6-amino-benzimidazol-1-yl)-1,1-dimethyl-propylamino]-1-hydroxy-ethyl}-phenyl)-benzenesulphonamide; beta(3)-Adrenoceptor agonists; antidiabetic, obesity, insulin resistance ADRB3, ADRB1, ADRA1B ADRB3 1/4885NR1I2 103/4885HPGD 2957/4885

“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.