SCHEMBL7248019

SCHEMBL7248019

COc1cc(F)c(N)c(S(N)(=O)=O)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
PKM P14618 4/20 0.43
APEX1 P27695 2/20 0.42
CYP2C19 P33261 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
CA1 P00915 7/20 0.41
CA2 P00918 7/20 0.41
CA9 Q16790 6/20 0.41
CA3 P07451 1/20 0.40
CA4 P22748 1/20 0.39
PTGS2 P35354 1/20 0.38
CA12 O43570 3/20 0.38
POLB P06746 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
GAA P10253 1/20 0.37
MAPK1 P28482 1/20 0.37
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL13982472 0.79 ERN1 (0.44) PKMTAAR1CA1CA2CA9
SCHEMBL158153 0.78 TAAR1 (0.56) ALDH1A1PKMTAAR1CA1CA2
SCHEMBL29503477 0.76 PTGS2 (0.50) PKMCA1CA2CA9PTGS2
SCHEMBL28145710 0.76 CA2 (0.49) ALDH1A1CA1CA2CA9PTGS2
SCHEMBL19743928 0.76 PTGS2 (0.50) PKMCA1CA2CA9PTGS2
SCHEMBL13012199 0.75 APEX1 (0.50) KDM4EALDH1A1APEX1CYP2C19CA1
SCHEMBL30184066 0.72 TAAR1 (0.50) KDM4EALDH1A1PKMTAAR1TDP1
SCHEMBL21000886 0.72 TAAR1 (0.50) KDM4EALDH1A1PKMTAAR1TDP1
SCHEMBL18713980 0.71 TAAR1 (0.48) ALDH1A1PKMTAAR1TDP1MAPK1
SCHEMBL13862076 0.71 TAAR1 (0.48) KDM4EALDH1A1TAAR1CA1CA2

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
US-6635635-B2 5,5-dioxo-2,3,3a,4-tetrahydro-1 H-pyrrolo(2,1-c)(1,2,4)-benzothiadiazin-7-ol, for example; nervous system disorders; alpha-amino-3-hydroxy-5-methyl-4-isoxazole-propionic acid (AMPA) modulators LES LABORATOIRES SERVIER (FR) 2003-10-21 US disclosed
US-20020037894-A1 Benzothiadiazine compounds ADIR ET COMPAGNIE (FR) 2002-03-28 US disclosed
EP-1176148-A1 Benzothiadiazine derivatives, processes for their preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2002-01-30 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-20020037894-A1 Benzothiadiazine compounds HCAR1, GLRA1, HCAR2 KDM4E 3896/4885ALDH1A1 239/4885PKM 2104/4885

“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.