Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4898036

CC(C)(CCn1cnc(-c2ccc(OCC(=O)O)cc2)c1)NCC(O)c1cccc(NS(=O)(=O)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 17/20 0.45
ADRA1A P35348 3/20 0.38
OPRM1 P35372 1/20 0.36
OPRD1 P41143 1/20 0.36
ADRB2 P07550 1/20 0.36
ADRB1 P08588 1/20 0.36
ADRA1D P25100 1/20 0.36
ADRA1B P35368 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
PKM P14618 1/20 0.35
RECQL P46063 1/20 0.35

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
SCHEMBL4900556 0.97 ADRB3 (0.46) ADRB3OPRM1OPRD1PKMRECQL
Trifluoroacetic Acid SCHEMBL4902522 0.94 ADRB3 (0.44) ADRB3ADRA1AADRB2ADRB1
Trifluoroacetic Acid SCHEMBL4617935 0.92 ADRB3 (0.43) ADRB3ADRA1AADRB2ADRB1
Trifluoroacetic Acid SCHEMBL4899089 0.90 ADRB3 (0.40) ADRB3ADRB2ADRB1
SCHEMBL4617849 0.90 ADRB3 (0.46) ADRB3ADRB2ADRB1
Trifluoroacetic Acid SCHEMBL4619181 0.90 ADRB3 (0.40) ADRB3ADRB2ADRB1CYP2D6CYP2C9
SCHEMBL4901854 0.89 ADRB3 (0.43) ADRB3OPRM1OPRD1ADRB2ADRB1
SCHEMBL4901852 0.89 ADRB3 (0.43) ADRB3OPRM1OPRD1ADRB2ADRB1
SCHEMBL4619339 0.89 ADRB3 (0.43) ADRB3OPRM1OPRD1ADRB2ADRB1
SCHEMBL1378057 0.89 ADRB3 (0.46) ADRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080300290-A1 Novel Beta-Agonists, Process for Their Preparation and Their Use as Medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2008-12-04 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-20080300290-A1 Novel Beta-Agonists, Process for Their Preparation and Their Use as Medicaments ADRB1, ADRB3, ADRB2 ADRB3 2/4885ADRA1A 5/4885OPRM1 64/4885

“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.