SCHEMBL4524976

SCHEMBL4524976

COc1ccc(S(=O)(=O)Nc2ccccc2)c2c1C[C@@H](NCCF)CC2

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.47
HSD17B2 P37059 1/20 0.47
HTR6 P50406 1/20 0.44
QRFPR Q96P65 1/20 0.44
DRD2 P14416 6/20 0.43
DRD3 P35462 4/20 0.43
DRD4 P21917 2/20 0.43
HTR1D P28221 1/20 0.42
CA12 O43570 1/20 0.40
CA9 Q16790 1/20 0.40
FABP4 P15090 2/20 0.40

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
SCHEMBL4505977 0.86 HSD11B1 (0.52) HSD11B1HSD17B2HTR6QRFPRDRD2
SCHEMBL4963682 0.85 HSD11B1 (0.48) HSD11B1HSD17B2HTR6QRFPRFABP4
SCHEMBL4518346 0.85 HSD11B1 (0.48) HSD11B1HSD17B2HTR6QRFPRFABP4
SCHEMBL4516092 0.83 HSD11B1 (0.52) HSD11B1HSD17B2HTR6QRFPRFABP4
SCHEMBL4513947 0.82 HTR6 (0.67) HTR6QRFPR
SCHEMBL4510840 0.81 HSD11B1 (0.48) HSD11B1HSD17B2HTR6QRFPRFABP4
SCHEMBL4508627 0.81 ADRA1A (0.57) HSD11B1HSD17B2HTR6QRFPRDRD2
SCHEMBL4961886 0.81 ADRA1A (0.57) HSD11B1HSD17B2HTR6QRFPRDRD2
SCHEMBL13889113 0.81 CA1 (0.50) HSD11B1HSD17B2HTR6QRFPRFABP4
SCHEMBL4516925 0.79 HTR6 (0.68) HSD11B1HSD17B2HTR6QRFPRDRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor ASTRAZENECA AB (SE) 2009-04-16 US claimed
EP-1888518-A1 NOVEL 8-SULFONYL-3 AMINOSUBSTITUTED CHROMAN OR TETRAHYDRONAPHTALENE DERIVATIVES MODULATING THE 5HT6 RECEPTOR AstraZeneca AB (SE) 2008-02-20 EP claimed
WO-2006126938-A1 NOVEL 8-SULFONYL-3 AMINOSUBSTITUTED CHROMAN OR TETRAHYDRONAPHTALENE DERIVATIVES MODULATING THE 5HT6 RECEPTOR ASTRAZENECA AB (SE) 2006-11-30 WO claimed
US-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor ASTRAZENECA AB (SE) 2009-04-16 US disclosed
US-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor ASTRAZENECA AB (SE) 2009-04-16 US disclosed
US-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor ASTRAZENECA AB (SE) 2009-04-16 US disclosed
EP-1888518-A1 NOVEL 8-SULFONYL-3 AMINOSUBSTITUTED CHROMAN OR TETRAHYDRONAPHTALENE DERIVATIVES MODULATING THE 5HT6 RECEPTOR AstraZeneca AB (SE) 2008-02-20 EP disclosed
WO-2006126938-A1 NOVEL 8-SULFONYL-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-20090099187-A1 Novel 8-Sulfonyl-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5HT6 Receptor HTR6, HTR1D, HTR1A HSD11B1 2184/4885HSD17B2 2494/4885HTR6 1/4885

“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.