SCHEMBL6797487

SCHEMBL6797487

COC(=O)C1=C(OC(C)=O)c2ccccc2S(=O)(=O)N1C

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.57
POLB P06746 3/20 0.57
TP53 P04637 3/20 0.56
SMN1; SMN2 Q16637 3/20 0.56
HSD11B1 P28845 2/20 0.51
CAPN1 P07384 1/20 0.46
CYP3A4 P08684 2/20 0.46
CYP2C9 P11712 2/20 0.46
CYP2C19 P33261 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
ALDH1A1 P00352 1/20 0.46
RECQL P46063 1/20 0.46
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45

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
SCHEMBL6794794 0.87 CAPN1 (0.57) MAPTPOLBTP53SMN1; SMN2HSD11B1
SCHEMBL10805936 0.82 PTGS1 (0.53) MAPTPOLBTP53SMN1; SMN2HSD11B1
SCHEMBL30218271 0.82 HSD11B1 (0.73) HSD11B1CYP3A4CYP2C9CYP2C19
SCHEMBL6796426 0.82 HSD11B1 (0.73) HSD11B1CYP3A4CYP2C9CYP2C19
SCHEMBL6795739 0.82 HSD11B1 (0.49) MAPTPOLBTP53SMN1; SMN2HSD11B1
SCHEMBL1726225 0.81 MAPT (0.80) MAPTPOLBTP53SMN1; SMN2HSD11B1
SCHEMBL6792108 0.80 HSD11B1 (0.55) MAPTPOLBTP53SMN1; SMN2HSD11B1
SCHEMBL7334969 0.78 HSD11B1 (0.55) MAPTPOLBTP53SMN1; SMN2HSD11B1
SCHEMBL11037232 0.78 PTGS1 (0.72) MAPTPOLBTP53SMN1; SMN2HSD11B1
SCHEMBL1727186 0.77 MAPT (0.61) MAPTPOLBTP53SMN1; SMN2HSD11B1

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-20040063696-A1 1,1-dioxo-2h-1,2-benzothiazine-3-carboxamide derivatives,method for preparing same and pharmaceutical compositions comprising same INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (FR) 2004-04-01 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-20040063696-A1 1,1-dioxo-2h-1,2-benzothiazine-3-carboxamide derivatives,method for preparing same and pharmaceutical compositions comprising same ADCY2, ADCY1, HRH2 MAPT 4376/4885POLB 4037/4885TP53 4727/4885

“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.