Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL4892637

Cn1cncc1C=O.O=S(=O)(O)C(F)(F)F

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SRC P12931 2/20 0.33
IDO1 P14902 1/20 0.32
TRIM24 O15164 1/20 0.31
TRIM33 Q9UPN9 1/20 0.31
CYP11B1 P15538 1/20 0.30
CYP11B2 P19099 1/20 0.30

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
SCHEMBL25187434 0.67 IDO1 (0.33) SRCIDO1
SCHEMBL25509177 0.67 IDO1 (0.33) SRCIDO1
SCHEMBL25187437 0.67 IDO1 (0.33) SRCIDO1
SCHEMBL2702083 0.65 IDO1 (0.36) IDO1
Hydrochloric Acid SCHEMBL28261308 0.64 IDO1 (0.35) IDO1
SCHEMBL2422312 0.62
Benzaldehyde SCHEMBL15288799 0.62 ALDH1A1 (0.58) TRIM24TRIM33
Trifluoromethanesulfonic Acid SCHEMBL19899442 0.62 ALDH1A1 (0.47)
Trifluoromethanesulfonic Acid SCHEMBL37977 0.62
Trifluoromethanesulfonic Acid SCHEMBL29181639 0.62 PGK1 (0.40)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080312287-A1 Compound and Methods For the Treatment of Cancer and Malaria UNIVERSITY OF WASHINGTON (US) 2008-12-18 US disclosed
WO-2006102159-A2 COMPOUNDS AND METHODS FOR THE TREATMENT OF MALARIA AND CANCER YALE UNIVERSITY (US) 2006-09-28 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 (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-20080312287-A1 Compound and Methods For the Treatment of Cancer and Malaria AKR1C3, NR1H3, HCCS SRC 118/4885IDO1 1172/4885TRIM24 3010/4885

“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.