Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4007248

CCc1cc(F)ccc1Oc1ncccc1C1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 16/20 0.65
SLC6A2 P23975 16/20 0.65
SLC6A4 P31645 16/20 0.65
SLC6A3 Q01959 8/20 0.65
HTR6 P50406 2/20 0.44
SSTR4 P31391 2/20 0.44
SSTR1 P30872 1/20 0.44

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
SCHEMBL13769647 0.92 HTR1A (0.76) HTR1ASLC6A2SLC6A4SLC6A3HTR6
SCHEMBL4012693 0.82 HTR1A (0.52) HTR1ASLC6A2SLC6A4SLC6A3
Trifluoroacetic Acid SCHEMBL4008507 0.81 HTR1A (0.68) HTR1ASLC6A2SLC6A4SLC6A3SSTR4
Trifluoroacetic Acid SCHEMBL4015346 0.81 HTR1A (0.83) HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL4008496 0.80 HTR1A (0.79) HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL13770051 0.79 HTR1A (1.00) HTR1ASLC6A2SLC6A4SLC6A3HTR6
Hydrochloric Acid SCHEMBL4015326 0.78 HTR1A (0.98) HTR1ASLC6A2SLC6A4SLC6A3HTR6
Trifluoroacetic Acid SCHEMBL4009081 0.78 HTR1A (0.65) HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL4009199 0.78 PDE10A (0.51) HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL13770050 0.77 HTR1A (0.82) HTR1ASLC6A2SLC6A4SLC6A3HTR6

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-2009081259-A1 PHENOXY-PYRIDYL DERIVATIVES PFIZER INC. (US) 2009-07-02 WO disclosed