Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL1750663

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

nearest known ligand 0.45

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Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Trifluoromethanesulfonic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F2 known ✓ P00734 2/20 0.37
CA2 P00918 4/20 0.45
CA1 P00915 3/20 0.45
ALDH1A1 P00352 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CA7 P43166 1/20 0.39
CA13 Q8N1Q1 1/20 0.39
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
PRSS1 P07477 2/20 0.37
PRSS2 P07478 2/20 0.37
PRSS3 P35030 2/20 0.37
EPHX1 P07099 1/20 0.36
KDM4E B2RXH2 1/20 0.33
CYP3A4 P08684 1/20 0.33
CA5A P35218 1/20 0.33
CA5B Q9Y2D0 1/20 0.33
MAPK1 P28482 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MMP1 P03956 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.

Compoundsimilaritytop predictedshared targets
Trifluoromethanesulfonic Acid SCHEMBL2240490 1.00 CA2 (0.45) CA2CA1ALDH1A1L3MBTL1CA7
Trifluoromethanesulfonic Acid SCHEMBL28271598 0.97 CA2 (0.43) CA2CA1ALDH1A1L3MBTL1CA7
Trifluoromethanesulfonic Acid SCHEMBL1932986 0.90 CA2 (0.43) CA2CA1ALDH1A1L3MBTL1CA7
Trifluoromethanesulfonic Acid SCHEMBL2290380 0.89 ALDH1A1 (0.45) CA2CA1ALDH1A1L3MBTL1CA7
Trifluoromethanesulfonic Acid SCHEMBL28243370 0.89 ALDH1A1 (0.45) CA2CA1ALDH1A1L3MBTL1CA7
Trifluoromethanesulfonic Acid SCHEMBL27964313 0.89 ALDH1A1 (0.45) CA2CA1ALDH1A1L3MBTL1CA7
Trifluoromethanesulfonic Acid SCHEMBL9460589 0.89 ALDH1A1 (0.45) CA2CA1ALDH1A1L3MBTL1CA7
Trifluoromethanesulfonic Acid SCHEMBL295 0.89
Trifluoromethanesulfonic Acid SCHEMBL39465 0.89 ALDH1A1 (0.50) CA2CA1ALDH1A1L3MBTL1CA7
Trifluoromethanesulfonic Acid SCHEMBL3950101 0.89

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 80 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8278486-B2 Process and intermediates for the preparation of N-acylated-4-aryl beta-amino acid derivatives CHIRAL QUEST, INC. (US) 2012-10-02 US claimed
US-20110186828-A1 Blue light-Emitting Material CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) 2011-08-04 US claimed
EP-1155064-A1 ADDITION OF TREATMENT AGENTS TO SOLID PHASE POLYMERIZATION PROCESSES E.I. DU PONT DE NEMOURS AND COMPANY (US) 2001-11-21 EP claimed
US-6180756-B1 SOLID PHASE CONDENSATION POLYMERIZATION PROCESS E. I. DU PONT DE NEMOURS AND COMPANY 2001-01-30 US claimed
WO-2000049065-A1 ADDITION OF TREATMENT AGENTS TO SOLID PHASE POLYMERIZATION PROCESSES E.I. DU PONT DE NEMOURS AND COMPANY (US) 2000-08-24 WO claimed
US-5089192-A Casted from solution containing acid IONICS, INCORPORATED (US) 1992-02-18 US claimed
US-4312986-A REACTION OF CORRESPONDING ESTER OR CARBAMATE WITH MERCAPTO COMPOUND TOYAMA CHEMICAL CO., LTD. (JP) 1982-01-26 US claimed
CN-115677689-B Polysubstituted benzene PD-L1 inhibitor, composition and application thereof 杭州和正医药有限公司 2024-10-22 CN disclosed
CN-118647309-A Molecular sensors, methods and kits for detecting and quantifying carbon dioxide 苏黎世联邦理工学院 2024-09-13 CN disclosed
CN-118496203-A Quinoxaline compound and medical application thereof 苏州隆博泰药业有限公司 2024-08-16 CN disclosed
CN-118496225-A Azaquinolinone compounds and medical application thereof 苏州隆博泰药业有限公司 2024-08-16 CN disclosed
CN-115232125-B Polysubstituted benzene immunomodulatory compounds, composition and application thereof 杭州和正医药有限公司 2024-06-18 CN disclosed
CN-114573586-B Polycyclic compound for inhibiting Bruton tyrosine kinase activity, pharmaceutical composition and application thereof 杭州和正医药有限公司 2023-11-03 CN disclosed
US-6180756-B1 SOLID PHASE CONDENSATION POLYMERIZATION PROCESS E. I. DU PONT DE NEMOURS AND COMPANY 2001-01-30 US disclosed
CN-1265645-A Urokinase inhibitors ABBOTT LAB (US) 2000-09-06 CN disclosed
WO-2000049065-A1 ADDITION OF TREATMENT AGENTS TO SOLID PHASE POLYMERIZATION PROCESSES E.I. DU PONT DE NEMOURS AND COMPANY (US) 2000-08-24 WO disclosed
CN-1169986-A 2.9-diamino-and 2-amino-8-carbamoyl-4-hydroxy-aldanoic acid amide derivatives CIBA GEIGY AG (CH) 1998-01-14 CN disclosed
US-5294623-A (Benzhydryloxyethylpiperidyl) aliphatic acid derivatives and their use in the treatment of allergies and asthma SANKYO COMPANY, LIMITED (JP) 1994-03-15 US disclosed
US-5177245-A Alkylation EASTMAN KODAK COMPANY (US) 1993-01-05 US disclosed
EP-0330939-A2 Acrylic acid morpholides, their production and use Takeda Chemical Industries, Ltd. (JP) 1989-09-06 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 (1 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-20110186828-A1 Blue light-Emitting Material CRY1, CRY2, MAP1LC3A F2 2858/4885CA2 4789/4885CA1 3247/4885

“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.