Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6571667

O=C(O)C(F)(F)F.O=C1NCCSC1=O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.39
PRKD3 O94806 2/20 0.31
PRKD1 Q15139 1/20 0.31
PRKD2 Q9BZL6 1/20 0.31
RYR2 Q92736 1/20 0.30
CHEK1 O14757 1/20 0.30
AURKA O14965 1/20 0.30
DAPK3 O43293 1/20 0.30
MAP4K4 O95819 1/20 0.30
ABL1 P00519 1/20 0.30
NTRK1 P04629 1/20 0.30
RET P07949 1/20 0.30
MET P08581 1/20 0.30
PIM1 P11309 1/20 0.30
FGFR1 P11362 1/20 0.30
PDGFRA P16234 1/20 0.30
PRKACA P17612 1/20 0.30
FLT1 P17948 1/20 0.30
LTK P29376 1/20 0.30
GRK5 P34947 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
SCHEMBL5473687 0.82
SCHEMBL321837 0.82
SCHEMBL2677930 0.77 TSHR (0.41) TSHRPRKD3PRKD1PRKD2RYR2
Trifluoroacetic Acid SCHEMBL27673776 0.69 CRBN (0.55)
Trifluoroacetic Acid SCHEMBL2273579 0.64
Trifluoroacetic Acid SCHEMBL18142085 0.63 PKM (0.33) TSHR
SCHEMBL10684078 0.63 TSHR (0.36) TSHR
Trifluoroacetic Acid SCHEMBL3471327 0.62 TSHR (0.38) TSHR
Trifluoroacetic Acid SCHEMBL15355467 0.62 TSHR (0.37) TSHR
Trifluoroacetic Acid SCHEMBL4391008 0.62 TSHR (0.38) TSHR

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-1077931-B1 BENZAMIDE DERIVATIVES FOR THE TREATMENT OF DISEASES MEDIATED BY CYTOKINES ASTRAZENECA AB (SE) 2004-11-17 EP disclosed