SCHEMBL4209408

SCHEMBL4209408

COc1ccc(NS(=O)(=O)c2ccc(Cl)s2)c2c1C[C@@H](N(C)C)CO2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.47
HTR6 P50406 1/20 0.44
QRFPR Q96P65 1/20 0.44
CCR5 P51681 2/20 0.41
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
MAPT P10636 3/20 0.41
HTT P42858 2/20 0.41
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ALDH1A1 P00352 3/20 0.39
MCOLN3 Q8TDD5 2/20 0.39
POLB P06746 2/20 0.39
PABPC1 P11940 1/20 0.39
MAPK1 P28482 1/20 0.39
LMNA P02545 1/20 0.37
RECQL P46063 1/20 0.37
CCR4 P51679 1/20 0.37
PSEN1 P49768 1/20 0.37
PSEN2 P49810 1/20 0.37

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
SCHEMBL4204580 0.89 MAPK1 (0.53) SMN1; SMN2HTR6QRFPRMEN1KMT2A
SCHEMBL4201683 0.87 HTR6 (0.45) SMN1; SMN2HTR6QRFPRALDH1A1POLB
SCHEMBL4215742 0.85 HTR6 (0.44) SMN1; SMN2HTR6QRFPRHTTALDH1A1
SCHEMBL4209991 0.85 HTR6 (0.38) SMN1; SMN2HTR6QRFPRALDH1A1MCOLN3
SCHEMBL4210926 0.85 HTR6 (0.49) HTR6QRFPRTDP1ALDH1A1MAPK1
SCHEMBL4196391 0.84 HTR6 (0.44) SMN1; SMN2HTR6QRFPRPOLBMAPK1
SCHEMBL4200928 0.83 SMN1; SMN2 (0.52) SMN1; SMN2HTR6QRFPRMEN1KMT2A
SCHEMBL4207490 0.83 HTR6 (0.51) SMN1; SMN2HTR6QRFPRMEN1KMT2A
SCHEMBL4207725 0.83 TP53 (0.41) HTR6QRFPRMEN1KMT2AMAPT
SCHEMBL4208341 0.83 HTR6 (0.41) SMN1; SMN2HTR6QRFPRHTTALDH1A1

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 2 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
US-20090030038-A1 Novel 8-Sulfonylamino-3 Aminosubstituted Chroman or Tetrahydronaphtalene Derivatives Modulating the 5Ht6 Receptor ASTRAZENECA AB (SE) 2009-01-29 US 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 SMN1; SMN2 1687/4885HTR6 1/4885QRFPR 81/4885

“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.