Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5318468

Fc1ccc(OC2CCNCC2)c(F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR6 P46095 18/20 0.50
HTR1A P08908 1/20 0.47
SLC6A2 P23975 1/20 0.47
SLC6A3 Q01959 1/20 0.47
HRH1 P35367 1/20 0.43

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
SCHEMBL941030 0.87 SLC6A2 (0.58) HTR1ASLC6A2SLC6A3HRH1
Trifluoroacetic Acid SCHEMBL23830477 0.86 GPR6 (0.47) GPR6HTR1ASLC6A2SLC6A3
Hydrochloric Acid SCHEMBL2778482 0.86 SLC6A2 (0.56) HTR1ASLC6A2SLC6A3HRH1
Trifluoroacetic Acid SCHEMBL2253892 0.83 KDM1A (0.41) GPR6HTR1ASLC6A2SLC6A3
Trifluoroacetic Acid SCHEMBL69823 0.77 HRH1 (0.51) HTR1ASLC6A2SLC6A3HRH1
Trifluoroacetic Acid SCHEMBL69693 0.77 HRH1 (0.51) HTR1ASLC6A2SLC6A3HRH1
SCHEMBL3126596 0.77 HTR2C (0.48) HTR1ASLC6A2SLC6A3HRH1
SCHEMBL5318471 0.76 GPR6 (0.50) GPR6
Trifluoroacetic Acid SCHEMBL15565383 0.76 NPC1 (0.44) GPR6
SCHEMBL31071547 0.76 HTR2C (0.49) HTR1ASLC6A2SLC6A3HRH1

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-2007082079-A2 PIPERIDINE AMIDE DERIVATIVES AS PROTEIN KINASE INHIBITORS THE SCRIPPS RESEARCH INSTITUTE (US) 2007-07-19 WO disclosed