SCHEMBL4201082

SCHEMBL4201082

COc1ccc(NS(=O)(=O)c2ccccc2Br)c2c1C[C@@H](N(C)C)CO2

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 4/20 0.45
QRFPR Q96P65 1/20 0.45
HTR7 P34969 1/20 0.39
KLK7 P49862 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.35
BRD4 O60885 1/20 0.35
EDNRA P25101 2/20 0.34
CHRM2 P08172 1/20 0.34
CHRM1 P11229 1/20 0.34
CHRM3 P20309 1/20 0.34
EDNRB P24530 1/20 0.34
NPC1 O15118 1/20 0.34
TSHR P16473 1/20 0.34
ACLY P53396 2/20 0.34

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
SCHEMBL4216791 0.89 HTR6 (0.46) HTR6QRFPRHTR7BRD4TSHR
SCHEMBL4204325 0.89 HTR6 (0.46) HTR6QRFPRHTR7CHRM2CHRM1
SCHEMBL4207623 0.88 HTR6 (0.45) HTR6QRFPRHTR7TSHRACLY
SCHEMBL4198408 0.88 HTR6 (0.49) HTR6QRFPRHTR7BRD4NPC1
SCHEMBL4209019 0.87 HTR6 (0.44) HTR6QRFPRHTR7BRD4EDNRA
SCHEMBL4206110 0.87 HTR6 (0.44) HTR6QRFPRHTR7EDNRAEDNRB
SCHEMBL4210019 0.87 SLC22A12 (0.45) HTR6QRFPRHTR7
SCHEMBL4199302 0.87 HTR6 (0.46) HTR6QRFPRHTR7ACLY
SCHEMBL4206145 0.87 HTR6 (0.44) HTR6QRFPRHTR7L3MBTL1ACLY
SCHEMBL4205802 0.86 WDR5 (0.48) HTR6QRFPRBRD4EDNRAEDNRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090030038-A1 Novel 8-Sulfonylamino-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5Ht6 Receptor ASTRAZENECA AB (SE) 2009-01-29 US claimed
EP-1888517-A1 NOVEL 8-SULFONYLAMINO-3 AMINOSUBSTITUTED CHROMAN OR TETRAHYDRONAPHTALENE DERIVATIVES MODULATING THE 5HT6 RECEPTOR AstraZeneca AB (SE) 2008-02-20 EP claimed
WO-2006126939-A1 NOVEL 8-SULFONYLAMINO-3 AMINOSUBSTITUTED CHROMAN OR TETRAHYDRONAPHTALENE DERIVATIVES MODULATING THE 5HT6 RECEPTOR ASTRAZENECA AB (SE) 2006-11-30 WO claimed
US-20090030038-A1 Novel 8-Sulfonylamino-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5Ht6 Receptor ASTRAZENECA AB (SE) 2009-01-29 US disclosed
EP-1888517-A1 NOVEL 8-SULFONYLAMINO-3 AMINOSUBSTITUTED CHROMAN OR TETRAHYDRONAPHTALENE DERIVATIVES MODULATING THE 5HT6 RECEPTOR AstraZeneca AB (SE) 2008-02-20 EP disclosed
WO-2006126939-A1 NOVEL 8-SULFONYLAMINO-3 AMINOSUBSTITUTED CHROMAN OR TETRAHYDRONAPHTALENE DERIVATIVES MODULATING THE 5HT6 RECEPTOR ASTRAZENECA AB (SE) 2006-11-30 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-20090030038-A1 Novel 8-Sulfonylamino-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5Ht6 Receptor HTR6, HTR1A, HTR1D HTR6 1/4885QRFPR 81/4885HTR7 7/4885

“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.