SCHEMBL4200946

SCHEMBL4200946

COc1ccc(NS(=O)(=O)c2cc(C(F)(F)F)ccc2Cl)c2c1C[C@@H](N(C)C)CC2

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 4/20 0.62
QRFPR Q96P65 1/20 0.62
MCL1 Q07820 6/20 0.45
ERAP1 Q9NZ08 5/20 0.42
ERAP2 Q6P179 2/20 0.42
LMNA P02545 2/20 0.41
ALDH1A1 P00352 1/20 0.41
GLA P06280 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TRIM24 O15164 1/20 0.40
ALPL P05186 1/20 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
SCHEMBL4203969 0.93 HTR6 (0.65) HTR6QRFPRMCL1ERAP1ERAP2
SCHEMBL4196178 0.90 HTR6 (0.61) HTR6QRFPRERAP1ERAP2TRIM24
SCHEMBL4209206 0.89 HTR6 (0.75) HTR6QRFPRMCL1LMNAALDH1A1
SCHEMBL4209165 0.86 HTR6 (0.66) HTR6QRFPRLMNAALDH1A1
SCHEMBL4204108 0.85 HTR6 (0.62) HTR6QRFPRLMNAALDH1A1
SCHEMBL4205768 0.85 HTR6 (0.66) HTR6QRFPRALDH1A1
SCHEMBL4213931 0.85 HTR6 (0.56) HTR6QRFPRLMNA
SCHEMBL4201193 0.84 HTR6 (0.47) HTR6QRFPRMCL1ERAP1ERAP2
SCHEMBL4202388 0.83 HTR6 (0.67) HTR6QRFPRALDH1A1
SCHEMBL4207426 0.83 HTR6 (0.65) HTR6QRFPRLMNAALDH1A1

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-1263720-B1 AZETIDINE DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME AVENTIS PHARMA SA (FR) 2009-06-03 EP disclosed
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-1112251-B1 AZETIDINE DERIVATIVES, PREPARATION AND MEDICINES CONTAINING THEM AVENTIS PHARMA SA (FR) 2003-05-07 EP disclosed
EP-1263720-A1 AZETIDINE DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME Aventis Pharma S.A. (FR) 2002-12-11 EP disclosed
WO-2001064632-A1 AZETIDINE DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME AVENTIS PHARMA S.A. (FR) 2001-09-07 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 HTR6 1/4885QRFPR 81/4885MCL1 4838/4885

“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.