Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL18784403

C[n+]1c(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 11)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.43
▸ CYP2C19 P33261 2/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C9 P11712 1/20 0.37
▸ CFTR P13569 1/20 0.37
▸ KCNH2 Q12809 6/20 0.36
▸ ACHE P22303 3/20 0.36
▸ TNF P01375 1/20 0.35
▸ PPARG P37231 1/20 0.35
▸ CYP19A1 P11511 1/20 0.35
▸ P2RX4 Q99571 1/20 0.35

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
SCHEMBL18784580 0.94 LMNA (0.44) LMNACYP2C19CYP1A2CYP2C9CFTR
SCHEMBL18784615 0.91 LMNA (0.55) LMNACYP2C19CYP1A2CYP2C9CFTR
Fluoride Ion SCHEMBL18784585 0.88 CYP19A1 (0.41) LMNACYP2C19CYP1A2CFTRTNF
Bromide SCHEMBL18784481 0.88 SMN1; SMN2 (0.41) LMNACYP2C19CYP1A2CFTRTNF
Iodide SCHEMBL18784414 0.88 CYP19A1 (0.41) LMNACYP2C19CYP1A2CFTRTNF
Hydrochloric Acid SCHEMBL18784392 0.88 CYP19A1 (0.41) LMNACYP2C19CYP1A2CFTRTNF
Trifluoromethanesulfonic Acid SCHEMBL18784542 0.86 KCNH2 (0.41) LMNAKCNH2ACHE
SCHEMBL18784574 0.86 TNF (0.39) LMNACYP2C19CYP1A2CFTRACHE
SCHEMBL18784614 0.80 LMNA (0.38) LMNAKCNH2ACHEPPARG
Trifluoromethanesulfonic Acid SCHEMBL18784581 0.79 LMNA (0.45) LMNAKCNH2ACHE

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 3147/4885CYP2C19 1000/4885CYP1A2 540/4885
US-10696640-B2 Fluoroalkylating agent AFF1, AFF4, AFF2 LMNA 3147/4885CYP2C19 1000/4885CYP1A2 540/4885
US-20190233380-A1 FLUOROALKYLATING AGENT AFF1, AFF4, AFF2 LMNA 3147/4885CYP2C19 1000/4885CYP1A2 540/4885
US-20170197920-A1 FLUOROALKYLATING AGENT AFF1, AFF4, AFF2 LMNA 3147/4885CYP2C19 1000/4885CYP1A2 540/4885

“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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