SCHEMBL4713547

SCHEMBL4713547

CCN(CC)S(=O)(=O)c1cc(C(=O)OCC(=O)c2ccccc2)c(Cl)cc1Cl

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.70
L3MBTL1 Q9Y468 1/20 0.56
SMN1; SMN2 Q16637 6/20 0.50
TSHR P16473 4/20 0.50
CYP1A2 P05177 2/20 0.50
CYP2C19 P33261 2/20 0.50
KMT2A Q03164 2/20 0.50
LMNA P02545 2/20 0.47
MAPT P10636 1/20 0.47
CYP2C9 P11712 1/20 0.46
NPSR1 Q6W5P4 2/20 0.45
GAA P10253 1/20 0.45
KDM4E B2RXH2 1/20 0.45
ALOX15 P16050 1/20 0.45
HSD17B10 Q99714 1/20 0.45
TP53 P04637 1/20 0.44
MAPK1 P28482 1/20 0.44
POLB P06746 1/20 0.44

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
SCHEMBL4715259 0.78 ALDH1A1 (0.56) ALDH1A1L3MBTL1SMN1; SMN2TSHRKMT2A
SCHEMBL4717340 0.78 ALDH1A1 (0.70) ALDH1A1L3MBTL1SMN1; SMN2TSHRKMT2A
SCHEMBL4716190 0.78 ALDH1A1 (0.70) ALDH1A1L3MBTL1SMN1; SMN2TSHRKMT2A
SCHEMBL14290398 0.78 ALDH1A1 (0.66) ALDH1A1L3MBTL1SMN1; SMN2TSHRKMT2A
SCHEMBL4717831 0.77 ALDH1A1 (0.69) ALDH1A1L3MBTL1SMN1; SMN2KMT2ALMNA
SCHEMBL4713278 0.77 ALDH1A1 (0.69) ALDH1A1L3MBTL1SMN1; SMN2KMT2ALMNA
SCHEMBL4716499 0.76 SMN1; SMN2 (0.62) ALDH1A1SMN1; SMN2TSHRCYP1A2CYP2C19
SCHEMBL8314121 0.75 ALDH1A1 (0.66) ALDH1A1L3MBTL1SMN1; SMN2CYP1A2CYP2C19
SCHEMBL4714187 0.75 ALDH1A1 (0.66) ALDH1A1L3MBTL1SMN1; SMN2CYP1A2CYP2C19
SCHEMBL4715399 0.75 ALDH1A1 (0.63) ALDH1A1L3MBTL1SMN1; SMN2TSHRCYP1A2

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 10 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-A2 SUBSTITUTED BENZOSULPHONAMIDE AS POTENTIATORS OF GLUTAMATE RECEPTORS AstraZeneca AB (SE) 2006-01-18 EP claimed
WO-2004092135-A2 SUBSTITUTED BENZOSULPHONAMIDE AS POTENTIATORS OF GLUTAMATE RECEPTORS ASTRAZENECA (SE) 2004-10-28 WO claimed
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 1721/4885L3MBTL1 4874/4885SMN1; SMN2 2089/4885

“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.