Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL4882827

COc1ccc(C=Cc2ccc3cc(N(C)C)ccc3[n+]2C)cc1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 9/20 0.49
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
BCHE P06276 4/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
POLB P06746 2/20 0.49
LMNA P02545 1/20 0.49
MAPT P10636 1/20 0.49
THRB P10828 1/20 0.49
PKM P14618 1/20 0.49
MAPK1 P28482 1/20 0.49
HTT P42858 1/20 0.49
RECQL P46063 1/20 0.49
BLM P54132 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
INSR P06213 1/20 0.44
HSP90AA1 P07900 2/20 0.44
G6PD P11413 1/20 0.44

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 SCHEMBL4882821 1.00 ACHE (0.49) ACHEMEN1KMT2ABCHENPC1
Trifluoromethanesulfonic Acid SCHEMBL4886012 0.92 ACHE (0.58) ACHEMEN1KMT2ABCHENPC1
Trifluoromethanesulfonic Acid SCHEMBL4886009 0.92 ACHE (0.58) ACHEMEN1KMT2ABCHENPC1
SCHEMBL14007200 0.88 ACHE (0.61) ACHEMEN1KMT2ABCHENPC1
Trifluoromethanesulfonic Acid SCHEMBL4878919 0.86 ACHE (0.55) ACHEMEN1KMT2ABCHENPC1
Trifluoromethanesulfonic Acid SCHEMBL4878927 0.86 ACHE (0.55) ACHEMEN1KMT2ABCHENPC1
SCHEMBL30530845 0.85 ACHE (0.57) ACHEMEN1KMT2ABCHENPC1
SCHEMBL13180001 0.83 ACHE (0.66) ACHEMEN1KMT2ABCHENPC1
Trifluoromethanesulfonic Acid SCHEMBL4884099 0.81 BCHE (0.43) ACHEMEN1KMT2ABCHENPC1
Trifluoromethanesulfonic Acid SCHEMBL4884115 0.81 BCHE (0.43) ACHEMEN1KMT2ABCHENPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080281105-A1 Novel Quinolinium Salts and Derivatives IMMUSOL INCORPORATED (US) 2008-11-13 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-20080281105-A1 Novel Quinolinium Salts and Derivatives NQO2, MCL1, KRAS ACHE 3641/4885MEN1 721/4885KMT2A 944/4885

“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.