Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2659899

COCCCNCc1cnc(-c2cc3cccc(N(CC4CC4)S(=O)(=O)c4cccs4)c3[nH]2)s1.O=C(O)C(F)(F)F

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.31
LMNA P02545 2/20 0.31
GAA P10253 1/20 0.31
TYK2 P29597 1/20 0.30
TAS2R14 Q9NYV8 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GCK P35557 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 SCHEMBL2977669 0.89 TAS2R14 (0.32) TSHRLMNAGAATAS2R14
Trifluoroacetic Acid SCHEMBL2967136 0.88 TAS2R14 (0.32) TSHRLMNAGAATAS2R14
Trifluoroacetic Acid SCHEMBL2660748 0.86 TAS2R14 (0.31) TAS2R14
Trifluoroacetic Acid SCHEMBL2970815 0.85 TAS2R14 (0.34) TSHRLMNAGAATAS2R14ALDH1A1
Trifluoroacetic Acid SCHEMBL2660751 0.83 F2 (0.33) TAS2R14ALDH1A1
Trifluoroacetic Acid SCHEMBL2660008 0.83 TAS2R14 (0.31) TAS2R14
Trifluoroacetic Acid SCHEMBL2977946 0.83 HTR1D (0.32)
Trifluoroacetic Acid SCHEMBL2978479 0.83 ALDH1A1 (0.33) TAS2R14ALDH1A1
Trifluoroacetic Acid SCHEMBL2660750 0.82 TAS2R14 (0.32) TAS2R14
SCHEMBL2668756 0.82 TSHR (0.32) TSHRLMNAGAA

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-2074119-A1 INDOLE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-07-01 EP disclosed
WO-2008050821-A1 INDOLE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-05-02 WO disclosed