Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5249238

CCCOC(=O)CNC(=N)N.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 5/20 0.33
S1PR3 Q99500 5/20 0.33
S1PR2 O95136 4/20 0.33
ALDH1A1 P00352 4/20 0.33
S1PR5 Q9H228 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 1/20 0.33
GAA P10253 1/20 0.33
NPR1 P16066 1/20 0.32
HCAR2 Q8TDS4 1/20 0.32
POLB P06746 1/20 0.31
MAPK1 P28482 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
TMPRSS6 Q8IU80 1/20 0.31

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
SCHEMBL4110620 0.90 GAA (0.38) ALDH1A1SMN1; SMN2MAPTGAAHCAR2
Trifluoroacetic Acid SCHEMBL6758189 0.83 EPHX2 (0.44) S1PR1S1PR3S1PR2ALDH1A1S1PR5
SCHEMBL28195253 0.80 NAAA (0.44) ALDH1A1MAPTGAAPOLBTDP1
SCHEMBL28158274 0.79 MEN1 (0.36) ALDH1A1SMN1; SMN2MAPTGAAPOLB
SCHEMBL27924099 0.79 NAAA (0.52) TDP1
SCHEMBL27458393 0.78 NAAA (0.55)
SCHEMBL11070272 0.78 NAAA (0.55)
SCHEMBL28191838 0.78 NAAA (0.55)
SCHEMBL27546388 0.78 NAAA (0.55)
SCHEMBL27370301 0.78 NAAA (0.55)

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
EP-1855672-A1 HIV PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2007-11-21 EP disclosed
WO-2006104646-A1 HIV PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2006-10-05 WO disclosed