Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL20720569

Cc1ccc(C(=O)Nc2ccc(CCNCC(O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1N(C)C(=O)CCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 20/20 0.94
CHRM3 P20309 20/20 0.94

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 SCHEMBL14989068 1.00 ADRB2 (0.94) ADRB2CHRM3
SCHEMBL738893 0.97 ADRB2 (1.00) ADRB2CHRM3
SCHEMBL3107050 0.97 ADRB2 (1.00) ADRB2CHRM3
Trifluoroacetic Acid SCHEMBL14989003 0.95 ADRB2 (0.94) ADRB2CHRM3
Trifluoroacetic Acid SCHEMBL20720566 0.95 ADRB2 (0.94) ADRB2CHRM3
Trifluoroacetic Acid SCHEMBL14988931 0.95 ADRB2 (0.94) ADRB2CHRM3
SCHEMBL741790 0.92 ADRB2 (1.00) ADRB2CHRM3
SCHEMBL3103435 0.92 ADRB2 (1.00) ADRB2CHRM3
SCHEMBL3116888 0.92 ADRB2 (1.00) ADRB2CHRM3
SCHEMBL739957 0.92 ADRB2 (1.00) ADRB2CHRM3

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-10358433-B2 Diamide compounds having muscarinic receptor antagonist and β2 adrenergic receptor agonist activity THERAVANCE RESPIRATORY COMPANY, LLC (US) 2019-07-23 US disclosed
US-20190047984-A1 Diamide Compounds Having Muscarinic Receptor Antagonist and Beta2 Adrenergic Receptor Agonist Activity THERAVANCE RESPIRATORY COMPANY, LLC 2019-02-14 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-20190047984-A1 Diamide Compounds Having Muscarinic Receptor Antagonist and Beta2 Adrenergic Receptor Agonist Activity ADRB2, ADRB1, ADRA2B ADRB2 1/4885CHRM3 17/4885
US-10358433-B2 Diamide compounds having muscarinic receptor antagonist and β2 adrenergic receptor agonist activity ADRB2, ADRB1, ADRA2A ADRB2 1/4885CHRM3 13/4885

“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.