Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2208487

CC(CNCCC(=O)NCCc1cccc(F)c1)NCCc1ccc(O)c2[nH]c(=O)sc12.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 20/20 0.49
ADRB1 P08588 8/20 0.45
ADRA1D P25100 5/20 0.45
DRD2 P14416 4/20 0.45
DRD3 P35462 2/20 0.45

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
SCHEMBL1827166 0.85 ADRB2 (0.63) ADRB2ADRB1ADRA1DDRD2
Bromide SCHEMBL1825951 0.84 ADRB2 (0.62) ADRB2ADRB1ADRA1DDRD2
SCHEMBL1827610 0.84 ADRB2 (0.66) ADRB2ADRB1ADRA1DDRD2
SCHEMBL435245 0.78 ADRB2 (0.56) ADRB2ADRB1ADRA1DDRD2DRD3
Trifluoroacetic Acid SCHEMBL2212361 0.78 ADRB2 (0.64) ADRB2
Trifluoroacetic Acid SCHEMBL2816554 0.78 ADRB2 (0.56) ADRB2
Trifluoroacetic Acid SCHEMBL2211871 0.78 ADRB2 (0.58) ADRB2
SCHEMBL4443114 0.75 ADRB2 (0.68) ADRB2
SCHEMBL2211014 0.75 ADRB2 (0.65) ADRB2ADRB1DRD2
SCHEMBL2214870 0.75 ADRB2 (0.53) ADRB2

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
EP-2121642-B1 4-HYDR0XY-2-0X0-2, 3 -DIHYDRO- 1, 3-BENZOTHIAZOL- 7YL COMPOUNDS FOR MODULATION OF B2-ADRENORECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2011-07-27 EP disclosed