SCHEMBL4716394

SCHEMBL4716394

O=C(COCc1cc(S(=O)(=O)N2CCCCC2)ccc1Cl)c1cccc2cccnc12

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 4/20 0.52
L3MBTL1 Q9Y468 2/20 0.50
NPSR1 Q6W5P4 2/20 0.46
MAPT P10636 1/20 0.46
KMT2A Q03164 2/20 0.45
ALDH1A1 P00352 3/20 0.45
USP2 O75604 1/20 0.45
ALOX15 P16050 1/20 0.45
OPRK1 P41145 1/20 0.45
HTT P42858 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
CNR2 P34972 1/20 0.44
TSHR P16473 1/20 0.43
MAPK1 P28482 1/20 0.43
KDM4E B2RXH2 2/20 0.42
HSD17B10 Q99714 1/20 0.42
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL4716672 0.83 CNR1 (0.44) CNR1L3MBTL1NPSR1MAPTKMT2A
SCHEMBL4713091 0.82 ALDH1A1 (0.54) L3MBTL1KMT2AALDH1A1HTTTSHR
SCHEMBL4717893 0.82 MAPK1 (0.47) L3MBTL1NPSR1MAPTKMT2AALDH1A1
SCHEMBL4716671 0.82 MAPT (0.49) NPSR1MAPTKMT2AALDH1A1TSHR
SCHEMBL4715768 0.80 MAPT (0.56) L3MBTL1NPSR1MAPTKMT2AALDH1A1
SCHEMBL4715371 0.80 KMT2A (0.44) CNR1L3MBTL1NPSR1MAPTKMT2A
SCHEMBL4716303 0.79 MEN1 (0.51) NPSR1MAPTKMT2AALDH1A1USP2
SCHEMBL4716780 0.79 ALDH1A1 (0.46) L3MBTL1NPSR1MAPTKMT2AALDH1A1
SCHEMBL4716188 0.79 AGTR1 (0.53) L3MBTL1MAPTKMT2AALDH1A1TSHR
SCHEMBL4716298 0.79 MCOLN3 (0.54) L3MBTL1MAPTKMT2AALDH1A1TSHR

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 7 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

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 CNR1 99/4885L3MBTL1 4874/4885NPSR1 79/4885

“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.