Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL7048911

Cc1cccc(OC(=O)c2c3ccccc3[n+](CC(=O)O)c3ccccc23)c1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.37

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.37
ALOX5 P09917 1/20 0.36
LMNA P02545 1/20 0.36
ALDH1A1 P00352 2/20 0.35
APEX1 P27695 1/20 0.35
MAPT P10636 4/20 0.35
POLB P06746 2/20 0.34
KMT2A Q03164 4/20 0.34
MEN1 O00255 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
PPARG P37231 1/20 0.34
HPGD P15428 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
KCNH2 Q12809 1/20 0.33
ALOX15 P16050 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33
GPR3 P46089 1/20 0.33

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
Trifluoromethanesulfonic Acid SCHEMBL7044721 0.89 KMT2A (0.38) TP53LMNAALDH1A1MAPTKMT2A
Trifluoromethanesulfonic Acid SCHEMBL7047547 0.83 MEN1 (0.35) MAPTKMT2AMEN1SMN1; SMN2PPARG
Trifluoromethanesulfonic Acid SCHEMBL7046743 0.82 MEN1 (0.33) ALDH1A1MAPTKMT2AMEN1SMN1; SMN2
Trifluoromethanesulfonic Acid SCHEMBL7049408 0.82 MAPT (0.34) LMNAMAPTKMT2AMEN1NPSR1
Trifluoromethanesulfonic Acid SCHEMBL7046989 0.81 KMT2A (0.33) MAPTKMT2A
Trifluoromethanesulfonic Acid SCHEMBL7047502 0.81 KEAP1 (0.31)
Trifluoromethanesulfonic Acid SCHEMBL7047675 0.81 MAPT (0.31) MAPTKMT2ASMN1; SMN2KCNH2
Trifluoromethanesulfonic Acid SCHEMBL7048346 0.81 NPSR1 (0.34) MAPTTDP1L3MBTL1NPSR1CYP1A2
Trifluoromethanesulfonic Acid SCHEMBL7049432 0.81 NPC1 (0.33) TP53LMNAALDH1A1MAPTPOLB
Trifluoromethanesulfonic Acid SCHEMBL8875515 0.80 MAPT (0.37) TP53LMNAMAPTKMT2AMEN1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0609885-B1 Acridinium compounds and conjugates thereof MOCHIDA PHARM CO LTD (JP) 2003-04-16 EP disclosed
US-5594112-A CHEMILUMINESCENCE LABEL MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1997-01-14 US disclosed
US-5438139-A Chemiluminescent; useful as immunolochemical, DNA probe and receptor bininding assays MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1995-08-01 US disclosed
EP-0609885-A1 Acridinium compounds and conjugates thereof MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1994-08-10 EP disclosed