Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL3780709

CCCCCCCC[P+](CCCC)(CCCC)CCCC.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 2/20 0.58
KCNH2 Q12809 7/20 0.46
EPHX1 P07099 1/20 0.43
FAAH O00519 2/20 0.38
RECQL P46063 2/20 0.37
GLA P06280 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
EPHX2 P34913 1/20 0.37
BLM P54132 1/20 0.37
CA2 P00918 1/20 0.36
CES1 P23141 2/20 0.36

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 SCHEMBL514369 1.00 DNM1 (0.58) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL3770724 1.00 DNM1 (0.58) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL28573162 1.00 DNM1 (0.58) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL3645807 1.00 DNM1 (0.58) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL2761030 0.98 DNM1 (0.54) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL2865203 0.98 DNM1 (0.54) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL28987659 0.98 DNM1 (0.54) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL1293538 0.94 DNM1 (0.46) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL3779474 0.91 KCNH2 (0.45) DNM1KCNH2EPHX1FAAHRECQL
Trifluoromethanesulfonic Acid SCHEMBL3782746 0.91 KCNH2 (0.45) DNM1KCNH2EPHX1FAAHRECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113046176-A Method for removing plasticizer from fluid material 丰益(上海)生物技术研发中心有限公司 2021-06-29 CN disclosed
US-8357822-B2 Process for producing high-purity chlorophosphite NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) 2013-01-22 US disclosed
US-20100324337-A1 PROCESS FOR PRODUCING HIGH-PURITY CHLOROPHOSPHITE NIPPON CHEMICAL INDUSTRIAL CO., LTD. (JP) 2010-12-23 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 (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-20100324337-A1 PROCESS FOR PRODUCING HIGH-PURITY CHLOROPHOSPHITE PHOSPHO1, RPP30, PCBP1 DNM1 3817/4885KCNH2 4118/4885EPHX1 2639/4885

“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.