SCHEMBL20757131

SCHEMBL20757131

COc1ccc(CN(Cc2ccc(OC)cc2)S(=O)(=O)c2ncn(CCOCc3ccccc3)n2)cc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ TAS2R14 Q9NYV8 8/20 0.47
▸ CNR1 P21554 1/20 0.47
▸ CNR2 P34972 1/20 0.47
▸ CXCR3 P49682 2/20 0.46
▸ PTGES O14684 1/20 0.46
▸ TAS2R8 Q9NYW2 1/20 0.46
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ PKM P14618 2/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ APLNR P35414 1/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ LMNA P02545 2/20 0.41
▸ TSHR P16473 2/20 0.41
▸ HTT P42858 1/20 0.41
▸ MAPT P10636 1/20 0.40
▸ POLB P06746 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
SCHEMBL20757729 0.82 APLNR (0.50) TAS2R14CNR1CNR2CXCR3PTGES
SCHEMBL20757730 0.81 APLNR (0.46) TAS2R14CNR1CNR2CXCR3PTGES
SCHEMBL20757854 0.81 MEN1 (0.52) TAS2R14CNR1CNR2CXCR3PTGES
SCHEMBL23329028 0.76 HDAC3 (0.35) MEN1KMT2APKML3MBTL1ALDH1A1
SCHEMBL23294088 0.76 NPC1 (0.40) MEN1KMT2APKMALDH1A1LMNA
SCHEMBL21962200 0.70 KCNA5 (0.41) TAS2R14MEN1KMT2ATDP1L3MBTL1
SCHEMBL22497158 0.70 APLNR (0.48) TAS2R14CNR1CNR2CXCR3PTGES
SCHEMBL23033072 0.69 APLNR (0.44) TAS2R14CNR1CNR2CXCR3PTGES
SCHEMBL2445958 0.69 TAS2R14 (0.82) TAS2R14CNR1CNR2CXCR3PTGES
SCHEMBL28729777 0.69 TAS2R14 (0.80) TAS2R14CNR1CNR2CXCR3PTGES

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11613542-B2 Sulfonylureas and sulfonylthioureas as NLRP3 inhibitors INFLAZOME LIMITED (IE) 2023-03-28 — — US disclosed
US-20210130359-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2021-05-06 — — US disclosed
WO-2019034690-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS INFLAZOME LIMITED (IE) 2019-02-21 — — 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 (2 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-20210130359-A1 SULFONYLUREAS AND SULFONYLTHIOUREAS AS NLRP3 INHIBITORS NLRP3, NOD1, NLRP1 TAS2R14 828/4885CNR1 1715/4885CNR2 2491/4885
US-11613542-B2 Sulfonylureas and sulfonylthioureas as NLRP3 inhibitors NLRP3, NOD1, NLRP1 TAS2R14 828/4885CNR1 1715/4885CNR2 2491/4885

“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.

Send feedback