Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL20237657

O=C(O)C(F)(F)F.O=S(=O)(Nc1cscn1)c1cc(Cl)c(NCc2ccccc2CN2CCC2)cc1F

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 20/20 0.88
SCN1A P35498 19/20 0.88
SCN5A Q14524 19/20 0.88
SCN1B Q07699 3/20 0.75
NR1I2 O75469 1/20 0.75

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 SCHEMBL29668863 1.00 SCN8A (0.88) SCN8ASCN1ASCN5ASCN1BNR1I2
SCHEMBL20252489 0.94 SCN8A (1.00) SCN8ASCN1ASCN5ASCN1BNR1I2
SCHEMBL29668396 0.94 SCN8A (1.00) SCN8ASCN1ASCN5ASCN1BNR1I2
Trifluoroacetic Acid SCHEMBL29669050 0.93 SCN1A (0.88) SCN8ASCN1ASCN5ASCN1BNR1I2
Trifluoroacetic Acid SCHEMBL20238159 0.93 SCN1A (0.88) SCN8ASCN1ASCN5ASCN1BNR1I2
SCHEMBL29668856 0.87 SCN8A (1.00) SCN8ASCN1ASCN5ASCN1BNR1I2
SCHEMBL20237576 0.87 SCN8A (1.00) SCN8ASCN1ASCN5ASCN1BNR1I2
SCHEMBL29669020 0.86 SCN8A (1.00) SCN8ASCN1ASCN5ASCN1BNR1I2
SCHEMBL20237977 0.86 SCN8A (1.00) SCN8ASCN1ASCN5ASCN1BNR1I2
SCHEMBL20238179 0.86 SCN8A (1.00) SCN8ASCN1ASCN5ASCN1BNR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3551626-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS Xenon Pharmaceuticals Inc. (CA) 2019-10-16 EP claimed
US-20180162868-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2018-06-14 US claimed
WO-2018106284-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2018-06-14 WO claimed
EP-3551626-B1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC (CA) 2023-10-25 EP disclosed
CN-110325531-B Benzenesulfonamides and their use as therapeutic agents 泽农医药公司 2022-05-27 CN disclosed
US-11174268-B2 Benzenesulfonamide compouds and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2021-11-16 US disclosed
US-20210171537-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2021-06-10 US disclosed
EP-3551626-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS Xenon Pharmaceuticals Inc. (CA) 2019-10-16 EP disclosed
US-20180162868-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2018-06-14 US disclosed
WO-2018106284-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2018-06-14 WO 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 (3 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-11174268-B2 Benzenesulfonamide compouds and their use as therapeutic agents KCND2, SCN1A, CACNA1D SCN8A 20/4885SCN1A 2/4885SCN5A 42/4885
US-20210171537-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS SCN1A, SCN1B, SCN2B SCN8A 11/4885SCN1A 1/4885SCN5A 10/4885
US-20180162868-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS SCN1A, SCN1B, SCN2B SCN8A 11/4885SCN1A 1/4885SCN5A 10/4885

“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.