Trifluoromethanesulfonic Acid

SCHEMBL8072483

O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.O=S(=O)(O)C(F)(F)F.S

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

	gene	UniProt	supporting neighbours	confidence
▸	ALDH1A1	P00352	2/20	0.47

▸	L3MBTL1	Q9Y468	1/20	0.47

▸	CA1	P00915	3/20	0.44

▸	CA2	P00918	3/20	0.44

▸	CA7	P43166	2/20	0.44

▸	CA13	Q8N1Q1	1/20	0.44

▸	TSHR	P16473	3/20	0.43

▸	TDP1	Q9NUW8	1/20	0.43

▸	CA5A	P35218	2/20	0.39

▸	CA5B	Q9Y2D0	2/20	0.39

▸	F2	P00734	1/20	0.36

▸	PRSS1	P07477	1/20	0.36

▸	PRSS2	P07478	1/20	0.36

▸	PRSS3	P35030	1/20	0.36

▸	NT5E	P21589	1/20	0.33

▸	CA4	P22748	1/20	0.33

▸	CA6	P23280	1/20	0.33

▸	CA9	Q16790	1/20	0.33

▸	MEN1	O00255	1/20	0.31

▸	KMT2A	Q03164	1/20	0.31

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.

Compound	similarity	top predicted	shared targets
Trifluoromethanesulfonic Acid SCHEMBL8054999	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7
Trifluoromethanesulfonic Acid SCHEMBL8054873	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7
Trifluoromethanesulfonic Acid SCHEMBL8066536	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7
Trifluoromethanesulfonic Acid SCHEMBL3968739	1.00	—	—
Trifluoromethanesulfonic Acid SCHEMBL4825075	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7
Trifluoromethanesulfonic Acid SCHEMBL8067232	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7
Trifluoromethanesulfonic Acid SCHEMBL8068862	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7
Trifluoromethanesulfonic Acid SCHEMBL8055527	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7
Trifluoromethanesulfonic Acid SCHEMBL8071267	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7
Trifluoromethanesulfonic Acid SCHEMBL8065122	1.00	ALDH1A1 (0.47)	ALDH1A1L3MBTL1CA1CA2CA7

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-6060207-A	LOW IN ABSORPTION OF A LIGHT SOURCE OF SHORT WAVELENGTH AND EXCELLENT IN DRY ETCH RESISTANCE; COMPRISES A COMPOUND HAVING A TERPENOID SKELETON	KABUSHIKI KAISHA TOSHIBA (JP)	2000-05-09	—	—	US	disclosed