Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL2301400

O=S(=O)(Cl)Cc1cccnc1.O=S(=O)(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FDPS P14324 6/20 0.47
NAMPT P43490 1/20 0.43
NAPRT Q6XQN6 2/20 0.42
CYP1A2 P05177 2/20 0.42
CYP3A4 P08684 2/20 0.42
CYP2C9 P11712 2/20 0.42
BTN3A1 O00481 1/20 0.41
PDE3A Q14432 1/20 0.41
LMNA P02545 1/20 0.39
RECQL P46063 1/20 0.39
CYP2C19 P33261 1/20 0.39
HIF1A Q16665 1/20 0.39

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
SCHEMBL1457306 0.87 NAPRT (0.48) FDPSNAPRTCYP1A2CYP3A4CYP2C9
Hydrochloric Acid SCHEMBL1500992 0.85 NAPRT (0.47) FDPSNAPRTCYP1A2CYP3A4CYP2C9
SCHEMBL27749002 0.84 NAPRT (0.43) FDPSNAPRTCYP1A2CYP3A4CYP2C9
Trifluoromethanesulfonic Acid SCHEMBL1633682 0.81 CYP1A2 (0.36) FDPSNAMPTCYP1A2CYP3A4CYP2C9
Trifluoromethanesulfonic Acid SCHEMBL28110805 0.79 TDP1 (0.53) FDPSNAMPTNAPRT
SCHEMBL496895 0.77 NAPRT (0.53) FDPSNAPRTCYP1A2CYP3A4CYP2C9
Trifluoromethanesulfonic Acid SCHEMBL28491827 0.77 TDP1 (0.62) FDPSLMNA
Trifluoromethanesulfonic Acid SCHEMBL27839216 0.75 TDP1 (0.69)
Trifluoromethanesulfonic Acid SCHEMBL16932056 0.74 NAPRT (0.48) FDPSNAMPTNAPRT
Trifluoromethanesulfonic Acid SCHEMBL20502419 0.73 SLC7A5 (0.50) FDPSNAMPTNAPRTCYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3388425-B1 AMINOAZOLE DERIVATIVE TEIJIN PHARMA LTD (JP) 2020-08-05 EP disclosed
US-10689354-B2 Aminoazole derivative TEIJIN PHARMA LIMITED (JP) 2020-06-23 US disclosed
US-20190031628-A1 AMINOAZOLE DERIVATIVE TEIJIN PHARMA LIMITED (JP) 2019-01-31 US disclosed
EP-3388425-A1 AMINOAZOLE DERIVATIVE Teijin Pharma Limited (JP) 2018-10-17 EP disclosed
US-9090658-B2 Base-substituted benzylamine analogs for use as coagulation factor Xa inhibitors, the production and use thereof THE MEDICINES COMPANY (LEIPZIG) GMBH (DE) 2015-07-28 US disclosed
US-8877757-B2 Pyrazine derivatives and use as PI3K inhibitors MERCK SERONO SA (CH) 2014-11-04 US disclosed
US-20130178472-A1 ARYLSULFONAMIDE PYRIDINE-PYRIDINONE DERIVATIVES, PREPARATION OF SAME, AND THERAPEUTIC USE THEREOF SANOFI (FR) 2013-07-11 US disclosed
US-20110319410-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS MERCK SERONO SA (CH) 2011-12-29 US disclosed
US-20110312960-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS MERCK SERONO SA (CH) 2011-12-22 US disclosed
US-8071597-B2 Pyrazine compounds and uses as PI3K inhibitors MERCK SERONO SA (CH) 2011-12-06 US disclosed
EP-2351745-A1 Pyrazine derivatives and use as PI3K inhibitors Merck Serono S.A. (CH) 2011-08-03 EP disclosed
US-20090082356-A1 Pyrazine Derivatives and Use as P13k Inhibitors MERCK SERONO SA (CH) 2009-03-26 US disclosed
EP-1917252-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS LABORATOIRES SERONO S.A. (CH) 2008-05-07 EP disclosed
US-20070066539-A1 Base-substituted benzylamine analogs for use as coagulation factor xa inhibitors, the production and use thereof THE MEDICINES COMPANY (LEIPZIG) GMBH (DE) 2007-03-22 US disclosed
WO-2007023186-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS LABORATOIRES SERONO S.A. (CH) 2007-03-01 WO 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 (7 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-20130178472-A1 ARYLSULFONAMIDE PYRIDINE-PYRIDINONE DERIVATIVES, PREPARATION OF SAME, AND THERAPEUTIC USE THEREOF NDUFS2, NDUFS6, NDUFS3 FDPS 524/4885NAMPT 191/4885NAPRT 300/4885
US-10689354-B2 Aminoazole derivative AR, NR3C2, NR5A1 FDPS 4720/4885NAMPT 4553/4885NAPRT 3856/4885
US-20190031628-A1 AMINOAZOLE DERIVATIVE AR, NR3C2, NR5A1 FDPS 4720/4885NAMPT 4553/4885NAPRT 3856/4885
US-20090082356-A1 Pyrazine Derivatives and Use as P13k Inhibitors PI4KA, PIP5K1B, PDPK1 FDPS 2547/4885NAMPT 4113/4885NAPRT 3446/4885
US-20070066539-A1 Base-substituted benzylamine analogs for use as coagulation factor xa inhibitors, the production and use thereof F12, F2, F11 FDPS 807/4885NAMPT 511/4885NAPRT 685/4885
US-20110312960-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS PIK3R5, PIK3CD, PIK3CA FDPS 968/4885NAMPT 3199/4885NAPRT 2048/4885
US-20110319410-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS PIK3R5, PIK3CD, PIK3CA FDPS 968/4885NAMPT 3199/4885NAPRT 2048/4885

“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.