Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL18730499

Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NCCCC(=O)N2CCNCCNCCNCC2)[C@@H](O)[C@H]1O.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Zn+2]

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 4/20 0.62
▸ ADORA2B P29275 2/20 0.62
▸ HSP90B1 P14625 2/20 0.61
▸ ADORA2A P29274 3/20 0.60
▸ ADORA1 P30542 2/20 0.60
▸ PRKACA P17612 2/20 0.59
▸ ROCK2 O75116 1/20 0.59
▸ AHCY P23526 1/20 0.59
▸ METTL3 Q86U44 1/20 0.58
▸ METTL14 Q9HCE5 1/20 0.58

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 SCHEMBL18730515 0.98 PRKACA (0.63) ADORA3ADORA2BHSP90B1ADORA2AADORA1
Trifluoromethanesulfonic Acid SCHEMBL17293997 0.97 PRKACA (0.64) ADORA3ADORA2BHSP90B1ADORA2AADORA1
Trifluoromethanesulfonic Acid SCHEMBL18730564 0.96 PRKACA (0.64) ADORA3ADORA2BHSP90B1ADORA2AADORA1
Trifluoromethanesulfonic Acid SCHEMBL18730461 0.96 PRKACA (0.64) ADORA3ADORA2BHSP90B1ADORA2AADORA1
Trifluoromethanesulfonic Acid SCHEMBL18730450 0.96 PRKACA (0.64) ADORA3ADORA2BHSP90B1ADORA2AADORA1
Trifluoromethanesulfonic Acid SCHEMBL17294018 0.96 PRKACA (0.64) ADORA3ADORA2BHSP90B1ADORA2AADORA1
Trifluoromethanesulfonic Acid SCHEMBL18730518 0.96 ADORA3 (0.64) ADORA3ADORA2BHSP90B1ADORA2AADORA1
SCHEMBL17294000 0.92 PRKACA (0.69) ADORA3ADORA2BHSP90B1ADORA2AADORA1
Trifluoromethanesulfonic Acid SCHEMBL18730497 0.92 ADORA3 (0.63) ADORA3ADORA2BHSP90B1ADORA2AADORA1
SCHEMBL17293999 0.90 PRKACA (0.73) ADORA3ADORA2BHSP90B1ADORA2AADORA1

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-10077284-B2 UBA5 inhibitors THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2018-09-18 — — US disclosed
US-20170107247-A1 UBA5 INHIBITORS THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2017-04-20 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10077284-B2 UBA5 inhibitors UBQLN2, UBTF, UBQLN1 ADORA3 4605/4885ADORA2B 4493/4885HSP90B1 215/4885
US-20170107247-A1 UBA5 INHIBITORS UBQLN2, UBTF, UBQLN1 ADORA3 4605/4885ADORA2B 4493/4885HSP90B1 215/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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