Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL18784404

Cn1c(C(F)(F)F)[n+](Cc2ccccc2)c2ccccc21.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.43
▸ APOBEC3A P31941 2/20 0.38
▸ APOBEC3G Q9HC16 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ NOD2 Q9HC29 1/20 0.34
▸ GPR3 P46089 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ KCNH2 Q12809 6/20 0.32
▸ ACHE P22303 1/20 0.32

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
SCHEMBL18784582 0.94 LMNA (0.44) LMNAAPOBEC3AAPOBEC3GKDM4EMEN1
SCHEMBL18784616 0.91 LMNA (0.55) LMNAAPOBEC3AAPOBEC3GKDM4EMEN1
Fluoride Ion SCHEMBL18784587 0.88 APOBEC3A (0.43) LMNAAPOBEC3AAPOBEC3GKDM4EMEN1
Bromide SCHEMBL18784483 0.88 APOBEC3A (0.43) LMNAAPOBEC3AAPOBEC3GKDM4EMEN1
Hydrochloric Acid SCHEMBL18784390 0.88 APOBEC3A (0.43) LMNAAPOBEC3AAPOBEC3GKDM4EMEN1
Iodide SCHEMBL18784417 0.88 APOBEC3A (0.46) LMNAAPOBEC3AAPOBEC3GKDM4EMEN1
Trifluoromethanesulfonic Acid SCHEMBL18784543 0.86 LMNA (0.38) LMNAKDM4EMEN1ALDH1A1RAB9A
SCHEMBL18784575 0.86 APOBEC3A (0.41) LMNAAPOBEC3AAPOBEC3GKDM4EMEN1
SCHEMBL18784617 0.80 LMNA (0.38) LMNAAPOBEC3AAPOBEC3GKDM4EMEN1
Trifluoromethanesulfonic Acid SCHEMBL18784581 0.79 LMNA (0.45) LMNAKDM4EMEN1NPC1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3162799-B1 FLUOROALKYLATING AGENT KUMIAI CHEMICAL INDUSTRY CO (JP) 2021-03-10 — — EP disclosed
US-10696640-B2 Fluoroalkylating agent KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2020-06-30 — — US disclosed
US-20190233380-A1 FLUOROALKYLATING AGENT KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2019-08-01 — — US disclosed
US-10308613-B2 Fluoroalkylating agent KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2019-06-04 — — US disclosed
US-20170197920-A1 FLUOROALKYLATING AGENT IHARA CHEMICAL INDUSTRY CO., LTD. (JP) 2017-07-13 — — US disclosed
EP-3162799-A1 FLUOROALKYLATING AGENT Ihara Chemical Industry Co., Ltd. (JP) 2017-05-03 — — EP 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 (4 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-10308613-B2 Fluoroalkylating agent AFF1, AFF4, AFF2 LMNA 3147/4885APOBEC3A 3353/4885APOBEC3G 3373/4885
US-10696640-B2 Fluoroalkylating agent AFF1, AFF4, AFF2 LMNA 3147/4885APOBEC3A 3353/4885APOBEC3G 3373/4885
US-20190233380-A1 FLUOROALKYLATING AGENT AFF1, AFF4, AFF2 LMNA 3147/4885APOBEC3A 3353/4885APOBEC3G 3373/4885
US-20170197920-A1 FLUOROALKYLATING AGENT AFF1, AFF4, AFF2 LMNA 3147/4885APOBEC3A 3353/4885APOBEC3G 3373/4885

“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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