SCHEMBL4716188

SCHEMBL4716188

O=C(COCc1cc(S(=O)(=O)N2CCCCC2)ccc1Cl)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 3/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
TSHR P16473 1/20 0.52
POLB P06746 1/20 0.51
NPC1 O15118 1/20 0.50
CASP6 P55212 1/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
MAPT P10636 3/20 0.48
IL1RN P18510 1/20 0.48
ALDH1A1 P00352 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL4716103 0.91 MEN1 (0.51) AGTR1L3MBTL1TSHRMEN1KMT2A
SCHEMBL4716303 0.89 MEN1 (0.51) AGTR1TSHRPOLBNPC1MEN1
SCHEMBL4713963 0.89 LMNA (0.52) AGTR1L3MBTL1NPC1CASP6MEN1
SCHEMBL4716298 0.89 MCOLN3 (0.54) AGTR1L3MBTL1TSHRPOLBCASP6
SCHEMBL4714628 0.88 AGTR1 (0.52) AGTR1L3MBTL1TSHRPOLBNPC1
SCHEMBL4715768 0.88 MAPT (0.56) L3MBTL1POLBMEN1KMT2AMAPT
SCHEMBL4713545 0.88 TSHR (0.57) L3MBTL1TSHRPOLBCASP6MEN1
SCHEMBL4716022 0.87 ALDH1A1 (0.55) AGTR1L3MBTL1TSHRMEN1KMT2A
SCHEMBL4716372 0.85 AGTR1 (0.52) AGTR1L3MBTL1POLBNPC1MEN1
SCHEMBL4714267 0.85 TSHR (0.54) L3MBTL1TSHRPOLBMEN1KMT2A

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 2 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 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 AGTR1 612/4885L3MBTL1 4874/4885TSHR 685/4885

“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.