Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2997803

CN(C)C(=O)CC1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA5 P31644 3/20 0.40
GABRB2 P47870 3/20 0.40
SLC6A1 P30531 2/20 0.40
SLC6A12 P48065 2/20 0.40
SLC6A11 P48066 2/20 0.40
SLC6A13 Q9NSD5 2/20 0.40
GABRA1 P14867 2/20 0.40
GABRA4 P48169 2/20 0.40
GABRR1 P24046 1/20 0.40
CPN1 P15169 1/20 0.35
CPB2 Q96IY4 1/20 0.35
EPHX1 P07099 1/20 0.35
HRH4 Q9H3N8 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
GABRP O00591 1/20 0.33
GABRD O14764 1/20 0.33
TSHR P16473 1/20 0.33
GABRB1 P18505 1/20 0.33
GABRG2 P18507 1/20 0.33
GABRB3 P28472 1/20 0.33

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
SCHEMBL9732660 0.88 GABRA5 (0.44) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Hydrochloric Acid SCHEMBL27094462 0.86 GABRA5 (0.42) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL28044634 0.81 GABRA5 (0.43) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL6485341 0.80 GABRA5 (0.38) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL6485494 0.79 ITGB3 (0.39) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL7425259 0.78 SLC6A1 (0.38) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL13254839 0.78 GABRA5 (0.43) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
SCHEMBL34474601 0.78 SLC6A1 (0.60) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
SCHEMBL3561216 0.78 SLC6A1 (0.60) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
SCHEMBL31209045 0.78 SLC6A1 (0.60) GABRA5GABRB2SLC6A1SLC6A12SLC6A11

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
US-12213970-B2 Pyridinyl sulfonamide derivatives, pharmaceutical compositions and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2025-02-04 US disclosed
US-12178809-B2 Pyridinyl sulfonamide derivatives, pharmaceutical compositions and uses thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-12-31 US disclosed
EP-3873600-B9 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF BOEHRINGER INGELHEIM INT (DE) 2024-02-14 EP disclosed
EP-3873599-B1 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF BOEHRINGER INGELHEIM INT (DE) 2023-09-27 EP disclosed
EP-3873600-B1 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF BOEHRINGER INGELHEIM INT (DE) 2023-09-20 EP disclosed
US-20210361637-A1 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2021-11-25 US disclosed
US-20210353608-A1 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2021-11-18 US disclosed
EP-3873600-A1 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF Boehringer Ingelheim International GmbH (DE) 2021-09-08 EP disclosed
EP-3873599-A1 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF Boehringer Ingelheim International GmbH (DE) 2021-09-08 EP disclosed
US-20100197908-A1 Pyridazine Derivatives with MCH Antagonistic Activity and Medicaments Comprising These Compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-08-05 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 (5 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-20210353608-A1 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF ARSA, SULT1A1, SULT2A1 GABRA5 1404/4885GABRB2 2679/4885SLC6A1 2661/4885
US-20100197908-A1 Pyridazine Derivatives with MCH Antagonistic Activity and Medicaments Comprising These Compounds MCHR1, MCHR2, MC5R GABRA5 193/4885GABRB2 362/4885SLC6A1 2703/4885
US-20210361637-A1 PYRIDINYL SULFONAMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF ARSA, SULT1A1, SULT2A1 GABRA5 1404/4885GABRB2 2679/4885SLC6A1 2661/4885
US-12213970-B2 Pyridinyl sulfonamide derivatives, pharmaceutical compositions and uses thereof ARSA, SULT1A1, SULT2A1 GABRA5 1404/4885GABRB2 2679/4885SLC6A1 2661/4885
US-12178809-B2 Pyridinyl sulfonamide derivatives, pharmaceutical compositions and uses thereof ARSA, SULT1A1, SULT2A1 GABRA5 1404/4885GABRB2 2679/4885SLC6A1 2661/4885

“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.