SCHEMBL4208488

SCHEMBL4208488

COc1ccc(NS(=O)(=O)c2ccc(-c3cc(C(F)(F)F)on3)s2)c2c1C[C@@H](N(C)C)CO2

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.53
TP53 P04637 3/20 0.51
POLB P06746 3/20 0.46
CCKBR P32239 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.42
PPARG P37231 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
HTR6 P50406 1/20 0.36
QRFPR Q96P65 1/20 0.36

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
SCHEMBL4196071 0.87 MAPT (0.53) MAPTTP53POLBCCKBRL3MBTL1
SCHEMBL4207725 0.86 TP53 (0.41) MAPTTP53POLBNPC1RAB9A
SCHEMBL4207573 0.85 PTGES2 (0.51) MAPTTP53POLBL3MBTL1NPC1
SCHEMBL4204582 0.84 TP53 (0.45) MAPTTP53POLBNPC1RAB9A
SCHEMBL4196383 0.82 RAB9A (0.46) TP53NPC1RAB9AHTR6QRFPR
SCHEMBL4206144 0.82 GHSR (0.51) TP53NPC1RAB9A
SCHEMBL4204580 0.80 MAPK1 (0.53) MAPTPOLBHTR6QRFPR
SCHEMBL4209408 0.80 SMN1; SMN2 (0.47) MAPTPOLBL3MBTL1HTR6QRFPR
SCHEMBL4207708 0.79 GABRA1 (0.47) TP53CCKBRNPC1RAB9AHTR6
SCHEMBL4201683 0.78 HTR6 (0.45) TP53POLBRAB9AHTR6QRFPR

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 MAPT 2052/4885TP53 4243/4885POLB 4768/4885

“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.