SCHEMBL4713747

SCHEMBL4713747

O=C(COCc1cc(S(=O)(=O)N2CCCCC2)c(Cl)cc1Cl)c1cccc(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.46
TDP1 Q9NUW8 4/20 0.46
APEX1 P27695 1/20 0.46
RAB9A P51151 1/20 0.46
ALOX15 P16050 1/20 0.45
TSHR P16473 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
LMNA P02545 2/20 0.45
ALDH3A1 P30838 1/20 0.44
CNR2 P34972 1/20 0.43
POLB P06746 1/20 0.43
HTT P42858 1/20 0.43
NPBWR1 P48145 1/20 0.42
MCHR1 Q99705 1/20 0.42

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
SCHEMBL4715337 0.91 ALDH1A1 (0.50) ALDH1A1TDP1APEX1L3MBTL1MEN1
SCHEMBL4713899 0.88 POLB (0.47) ALDH1A1TDP1APEX1RAB9AL3MBTL1
SCHEMBL4713451 0.88 ALDH1A1 (0.43) ALDH1A1TDP1APEX1RAB9AL3MBTL1
SCHEMBL4713378 0.86 TDP1 (0.47) ALDH1A1TDP1APEX1TSHRMEN1
SCHEMBL4715341 0.86 ALDH1A1 (0.41) ALDH1A1TDP1APEX1L3MBTL1MEN1
SCHEMBL4761408 0.86 ALDH1A1 (0.41) ALDH1A1TDP1APEX1TSHRL3MBTL1
SCHEMBL4716103 0.86 MEN1 (0.51) ALDH1A1RAB9ATSHRL3MBTL1MEN1
SCHEMBL4713699 0.82 ALDH1A1 (0.47) ALDH1A1TDP1APEX1RAB9AL3MBTL1
SCHEMBL5746636 0.80 MAPT (0.40) ALDH1A1TDP1APEX1RAB9AL3MBTL1
SCHEMBL14291484 0.77 ALDH1A1 (0.49) ALDH1A1TDP1APEX1RAB9AMEN1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1615904-B1 SUBSTITUTED BENZOSULPHONAMIDES AS POTENTIATORS OF GLUTAMATE RECEPTORS ASTRAZENECA AB (SE) 2008-02-27 EP claimed
US-20070021606-A1 Therapeutic compounds ASTRAZENECA AB (SE) 2007-01-25 US claimed
EP-1615904-B1 SUBSTITUTED BENZOSULPHONAMIDES AS POTENTIATORS OF GLUTAMATE RECEPTORS ASTRAZENECA AB (SE) 2008-02-27 EP disclosed
EP-1615904-B1 SUBSTITUTED BENZOSULPHONAMIDES AS POTENTIATORS OF GLUTAMATE RECEPTORS ASTRAZENECA AB (SE) 2008-02-27 EP disclosed
US-20070021606-A1 Therapeutic compounds ASTRAZENECA AB (SE) 2007-01-25 US disclosed
US-20070021606-A1 Therapeutic compounds ASTRAZENECA AB (SE) 2007-01-25 US disclosed
US-20070021606-A1 Therapeutic compounds ASTRAZENECA AB (SE) 2007-01-25 US disclosed
EP-1615904-A2 SUBSTITUTED BENZOSULPHONAMIDE AS POTENTIATORS OF GLUTAMATE RECEPTORS AstraZeneca AB (SE) 2006-01-18 EP disclosed
WO-2004092135-A2 SUBSTITUTED BENZOSULPHONAMIDE AS POTENTIATORS OF GLUTAMATE RECEPTORS ASTRAZENECA (SE) 2004-10-28 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-20070021606-A1 Therapeutic compounds GRIN1, GRIN3A, GRM2 ALDH1A1 1721/4885TDP1 3361/4885APEX1 2053/4885

“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.