SCHEMBL4207697

SCHEMBL4207697

COc1ccc(NS(=O)(=O)c2c(F)cc(F)cc2F)c2c1C[C@@H](N(C)C)CO2

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 2/20 0.43
QRFPR Q96P65 1/20 0.43
ACLY P53396 1/20 0.37
HTR7 P34969 1/20 0.37
HTR1A P08908 3/20 0.36
SLC6A4 P31645 3/20 0.36
MAPK14 Q16539 1/20 0.35
POLB P06746 1/20 0.35
ALDH1A1 P00352 3/20 0.33
MAPT P10636 1/20 0.33
GAA P10253 1/20 0.33
HSD17B10 Q99714 1/20 0.33
LMNA P02545 1/20 0.33

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
SCHEMBL4205774 0.91 HTR7 (0.42) HTR6QRFPRHTR7POLBALDH1A1
SCHEMBL4210335 0.89 HTR6 (0.43) HTR6QRFPRHTR7HTR1ASLC6A4
SCHEMBL4209481 0.89 HTR6 (0.48) HTR6QRFPRACLYHTR7HTR1A
SCHEMBL4202949 0.87 HTR6 (0.48) HTR6QRFPRACLYHTR7HTR1A
SCHEMBL4212688 0.86 HTR6 (0.47) HTR6QRFPRACLYHTR7HTR1A
SCHEMBL4199250 0.86 KMT2A (0.44) HTR6QRFPRHTR7ALDH1A1LMNA
SCHEMBL4200898 0.86 ALDH1A1 (0.45) HTR6QRFPRHTR7ALDH1A1MAPT
SCHEMBL4205745 0.85 HTR6 (0.44) HTR6QRFPRALDH1A1MAPTGAA
SCHEMBL4205702 0.85 HTR6 (0.46) HTR6QRFPRHTR7
SCHEMBL4205762 0.85 HTR6 (0.43) HTR6QRFPRHTR7POLBALDH1A1

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 81/4885ACLY 4002/4885

“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.