Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7957545

CCN1CCN(CC)C1F.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DPP7 Q9UHL4 7/20 0.36
DPP4 P27487 6/20 0.36
DPP8 Q6V1X1 3/20 0.36
DRD2 P14416 1/20 0.33
DRD1 P21728 1/20 0.33
CHRM1 P11229 1/20 0.33
CNR1 P21554 1/20 0.32
SLC1A2 P43004 1/20 0.31
DPP9 Q86TI2 1/20 0.30
TPSAB1 Q15661 1/20 0.30
P2RX7 Q99572 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 SCHEMBL7967443 0.85 DRD2 (0.42) DPP7DPP4DPP8DRD2DRD1
Trifluoroacetic Acid SCHEMBL7973677 0.82 FAAH (0.36) DRD2DRD1SLC1A2
Trifluoroacetic Acid SCHEMBL7970743 0.80 CPB2 (0.39) DRD2DRD1
Trifluoroacetic Acid SCHEMBL7967268 0.79 FAAH (0.41)
Hydrochloric Acid SCHEMBL7222316 0.78
Iodide SCHEMBL7223471 0.78
Bromide SCHEMBL4652705 0.78
Trifluoroacetic Acid SCHEMBL27713091 0.74 DRD2 (0.43) DPP7DPP4DPP8DRD2DRD1
Trifluoroacetic Acid SCHEMBL7957774 0.72 DPP7 (0.33) DPP7DPP4DPP8DRD2DRD1
Trifluoroacetic Acid SCHEMBL21816610 0.71 PKM (0.36) DPP7DPP4DPP8DRD2DRD1

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
US-6222046-B1 AS TRIFLUOROACETOXYLATION AGENT MITSUI CHEMICALS, INC. (JP) 2001-04-24 US disclosed
EP-0982299-A1 Tetraalkylfluoroformamidinium trifluoroacetate and its use as trifluoroacetoxylation agent Mitsui Chemicals, Inc. (JP) 2000-03-01 EP disclosed