SCHEMBL6797405

SCHEMBL6797405

CN(C)CCCCNC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 3/20 0.53
PTGS2 P35354 3/20 0.53
KDM4E B2RXH2 2/20 0.53
USP2 O75604 2/20 0.53
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
ALOX15 P16050 1/20 0.53
NFKB1 P19838 1/20 0.53
CYP2C19 P33261 1/20 0.53
BLM P54132 1/20 0.53
SLC22A6 Q4U2R8 1/20 0.53
SLC22A8 Q8TCC7 1/20 0.53
HSD11B1 P28845 1/20 0.52
MAPK1 P28482 1/20 0.52
LMNA P02545 1/20 0.50
KDR P35968 1/20 0.50
ABCB11 O95342 1/20 0.49
GLA P06280 1/20 0.49

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
Propoxicam SCHEMBL29685544 0.97 PTGS1 (0.54) PTGS1PTGS2KDM4EUSP2CYP1A2
SCHEMBL27916598 0.87 HSD11B1 (0.58) PTGS1PTGS2KDM4EUSP2CYP1A2
SCHEMBL6797674 0.86 PTGS1 (0.57) PTGS1PTGS2KDM4EUSP2CYP1A2
SCHEMBL6803658 0.86 HSD11B1 (0.54) PTGS1PTGS2KDM4EUSP2CYP1A2
SCHEMBL6802158 0.85 PTGS1 (0.56) PTGS1PTGS2KDM4EUSP2CYP1A2
Iodide SCHEMBL6802074 0.83 PTGS1 (0.54) PTGS1PTGS2KDM4EUSP2CYP1A2
SCHEMBL6793771 0.83 CAPN1 (0.53) PTGS1PTGS2KDM4EUSP2CYP1A2
SCHEMBL27595835 0.82 PTGS1 (0.58) PTGS1PTGS2KDM4EUSP2CYP1A2
Iodide SCHEMBL6792333 0.82 PTGS1 (0.53) PTGS1PTGS2KDM4EUSP2CYP1A2
SCHEMBL10959224 0.81 HSD11B1 (0.64) PTGS1PTGS2KDM4EUSP2CYP1A2

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 4 patents. 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
CN-1481372-A 1,1-dioxo-2H-1,2-benzothiazine-3-carboxamide derivatives, method for preparing same and pharmaceutical compsns comprising same ɪά��ʵ���� 2004-03-10 CN disclosed
EP-1343774-A1 1,1-DIOXO-2H-1, 2-BENZOTHIAZINE-3-CARBOXAMIDE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS COMPRISING SAME Les Laboratoires Servier (FR) 2003-09-17 EP disclosed
WO-2002050049-A1 1,1-DIOXO-2H-1, 2-BENZOTHIAZINE-3-CARBOXAMIDE DERIVATIVES, METHOD FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS COMPRISING SAME LES LABORATOIRES SERVIER (FR) 2002-06-27 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-20040063696-A1 1,1-dioxo-2h-1,2-benzothiazine-3-carboxamide derivatives,method for preparing same and pharmaceutical compositions comprising same ADCY2, ADCY1, HRH2 PTGS1 548/4885PTGS2 564/4885KDM4E 1310/4885

“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.