SCHEMBL4516192

SCHEMBL4516192

COc1ccc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)c2c1C[C@@H](N)CO2

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.51
HTR6 P50406 3/20 0.43
FABP4 P15090 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
QRFPR Q96P65 1/20 0.41
HSD11B1 P28845 1/20 0.39
HSD17B2 P37059 1/20 0.39
ALPL P05186 8/20 0.39
ADRA1A P35348 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
PKM P14618 1/20 0.38
TSHR P16473 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL4519898 0.91 TP53 (0.44) TP53HTR6NPSR1QRFPRALPL
SCHEMBL4527757 0.88 HTR6 (0.45) HTR6SMN1; SMN2NPSR1HSD11B1HSD17B2
SCHEMBL4522821 0.87 THRB (0.55) FABP4SMN1; SMN2NPSR1ALDH1A1PKM
SCHEMBL4522539 0.87 HTR6 (0.56) TP53HTR6NPSR1QRFPRALDH1A1
SCHEMBL4523370 0.86 CA12 (0.43) FABP4HSD11B1HSD17B2ADRA1AALDH1A1
SCHEMBL4516094 0.86 HTR6 (0.52) TP53HTR6FABP4SMN1; SMN2NPSR1
SCHEMBL4517434 0.83 TP53 (0.49) TP53HTR6FABP4SMN1; SMN2NPSR1
SCHEMBL4520216 0.82 MEN1 (0.48) SMN1; SMN2ALPLALDH1A1CYP1A2CYP3A4
SCHEMBL13895394 0.81 TP53 (0.48) TP53HTR6SMN1; SMN2NPSR1QRFPR
SCHEMBL4516618 0.81 HTR6 (0.56) TP53HTR6FABP4SMN1; SMN2NPSR1

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 5 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 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 TP53 4228/4885HTR6 1/4885FABP4 4575/4885

“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.