Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL4307394

COc1ccc([S+]2CCCC2)c2ccccc12.COc1ccc([S+]2CCCC2)c2ccccc12.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
NPC1 O15118 1/20 0.32
ACHE P22303 1/20 0.31
IDO1 P14902 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
SCHEMBL702251 0.98 ALDH1A1 (0.33) ALDH1A1NPC1IDO1
SCHEMBL704509 0.97 ALDH1A1 (0.33) ALDH1A1NPC1IDO1
Trifluoromethanesulfonic Acid SCHEMBL4307387 0.95 SLC2A1 (0.32) ALDH1A1NPC1
Trifluoromethanesulfonic Acid SCHEMBL4307390 0.93 SLC2A1 (0.32) ALDH1A1NPC1
Trifluoromethanesulfonic Acid SCHEMBL31168290 0.91 ALDH1A1 (0.37) ALDH1A1NPC1ACHEIDO1
Trifluoromethanesulfonic Acid SCHEMBL36502 0.91 ALDH1A1 (0.37) ALDH1A1NPC1ACHEIDO1
SCHEMBL3159376 0.88 HTT (0.33) ALDH1A1
SCHEMBL3168087 0.88 HTT (0.32) ALDH1A1
SCHEMBL5365271 0.87
SCHEMBL3167565 0.87

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
US-20090023097-A1 POSITIVE RESIST COMPOSITION AND METHOD OF FORMING RESIST PATTERN TOKYO OHKA KOGYO CO., LTD. (JP) 2009-01-22 US disclosed