SCHEMBL4565082

SCHEMBL4565082

COc1ccc(S(=O)(=O)Cl)c2c1CC(N(C)C(=O)C(F)(F)F)CO2

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.36
QRFPR Q96P65 1/20 0.36
HTR1A P08908 5/20 0.34
SLC6A4 P31645 4/20 0.34
HTR7 P34969 1/20 0.32
TRPV4 Q9HBA0 1/20 0.32
ALPL P05186 1/20 0.31

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
SCHEMBL4520157 1.00 HTR6 (0.36) HTR6QRFPRHTR1ASLC6A4HTR7
SCHEMBL4508664 0.82 SLC22A12 (0.40) HTR6QRFPRALPL
SCHEMBL4518652 0.81 HTR6 (0.50) HTR6QRFPR
SCHEMBL4529750 0.80 PKM (0.38) HTR6QRFPRALPL
SCHEMBL4522186 0.79 SLC22A12 (0.44) HTR6QRFPRALPL
SCHEMBL4521563 0.78 MTNR1A (0.36)
SCHEMBL4504853 0.69 HTR6 (0.53) HTR6QRFPRHTR7ALPL
SCHEMBL4513876 0.69 HTR6 (0.51) HTR6QRFPR
SCHEMBL4966066 0.69 HTR6 (0.51) HTR6QRFPR
SCHEMBL4514124 0.69 HTR6 (0.46) HTR6QRFPRHTR7

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 3 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
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 HTR6 1/4885QRFPR 79/4885HTR1A 3/4885

“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.