Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5808906

CCCCCC(=O)N(CC(C)C)Nc1ccnc(C#N)n1.O=C(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 4/20 0.34
HRH3 Q9Y5N1 4/20 0.34
CTSS P25774 5/20 0.33
LNPEP Q9UIQ6 2/20 0.32
BCHE P06276 1/20 0.32
PAK4 O96013 2/20 0.32
CXCR3 P49682 2/20 0.30
CTSK P43235 1/20 0.30
OPRM1 P35372 1/20 0.30
OPRL1 P41146 1/20 0.30
FGFR4 P22455 1/20 0.30

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 SCHEMBL5791860 0.80 CTSS (0.36) CTSSLNPEPPAK4CTSK
SCHEMBL5806357 0.77 FGFR4 (0.37) CTSSPAK4CTSKOPRM1OPRL1
Trifluoroacetic Acid SCHEMBL5792007 0.75 MAPT (0.37) HRH4HRH3CTSSLNPEPCTSK
Trifluoroacetic Acid SCHEMBL5791564 0.70 CTSK (0.35) HRH4HRH3LNPEPCTSKFGFR4
SCHEMBL8270020 0.69 CTSK (0.35) CTSSCTSKFGFR4
Trifluoroacetic Acid SCHEMBL5791713 0.69 CTSK (0.37) HRH4HRH3CTSSCTSKFGFR4
Trifluoroacetic Acid SCHEMBL5791710 0.67 CTSK (0.38) HRH4HRH3CTSSCTSKFGFR4
Trifluoroacetic Acid SCHEMBL5794362 0.67 CTSK (0.35) CTSSPAK4CTSKFGFR4
SCHEMBL8270023 0.66 TSHR (0.36) CTSSCTSKFGFR4
Trifluoroacetic Acid SCHEMBL5791900 0.65 CTSK (0.44) CTSSLNPEPCTSKFGFR4

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
WO-2006027211-A1 2,4-SUBSTITUTED PYRIMIDINES AS CYSTEINE PROTEASE INHIBITORS GLAXO GROUP LIMITED (GB) 2006-03-16 WO disclosed