Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6979209

CC(N)C(c1ccccc1)C1CCCCC(=N)N1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 11/20 0.43
DPP7 Q9UHL4 11/20 0.43
DPP8 Q6V1X1 1/20 0.38
SLC6A3 Q01959 5/20 0.37
SLC6A2 P23975 3/20 0.37
SLC6A4 P31645 2/20 0.37
DHFR P00374 1/20 0.35
DPP9 Q86TI2 1/20 0.35
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
TSHR P16473 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL6979259 0.89 GAA (0.36) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
Trifluoroacetic Acid SCHEMBL6973149 0.86 DPP4 (0.36) DPP4DPP7DPP8SLC6A3SLC6A2
SCHEMBL6970182 0.81 SLC6A3 (0.39) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
Trifluoroacetic Acid SCHEMBL6979873 0.81 MEN1 (0.37) DPP4DPP7SLC6A3SLC6A2SLC6A4
Trifluoroacetic Acid SCHEMBL6977270 0.78 DPP7 (0.32) DPP4DPP7DPP8DPP9
SCHEMBL6974041 0.75 SLC6A3 (0.35) SLC6A3SLC6A2SLC6A4DHFRALDH1A1
Trifluoroacetic Acid SCHEMBL6981240 0.71 ALDH1A1 (0.41) ALDH1A1
Trifluoroacetic Acid SCHEMBL9082735 0.71 EPHX1 (0.33) ALDH1A1
Trifluoroacetic Acid SCHEMBL6982053 0.70 HTR5A (0.30)
Trifluoroacetic Acid SCHEMBL6977922 0.70 CYP1A2 (0.34)

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-0821674-B1 CYCLIC AMIDINO AGENTS USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS SEARLE & CO (US) 2003-08-06 EP claimed