SCHEMBL6563769

SCHEMBL6563769

O=S(=O)(Cl)c1nc(-c2ccccc2)ns1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 9/20 0.52
ADORA2A P29274 1/20 0.52
ADORA2B P29275 1/20 0.52
ADORA1 P30542 1/20 0.52
NPC1 O15118 6/20 0.46
RAB9A P51151 6/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
CASP3 P42574 1/20 0.46
SENP8 Q96LD8 1/20 0.46
SENP7 Q9BQF6 1/20 0.46
SENP6 Q9GZR1 1/20 0.46
SMN1; SMN2 Q16637 6/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
ALDH1A1 P00352 2/20 0.43
HSD17B10 Q99714 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
LMNA P02545 4/20 0.42
HTT P42858 2/20 0.42
TP53 P04637 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
SCHEMBL7695561 0.81 ADORA3 (0.52) ADORA3ADORA2AADORA2BADORA1NPC1
SCHEMBL9867067 0.81 ADORA3 (0.56) ADORA3ADORA2AADORA2BADORA1NPC1
SCHEMBL7214866 0.80 ADORA3 (0.50) ADORA3ADORA2AADORA2BADORA1NPC1
SCHEMBL7513501 0.76 ADORA3 (0.46) ADORA3ADORA2AADORA2BADORA1NPC1
SCHEMBL7697006 0.74 ADORA3 (0.44) ADORA3ADORA2AADORA2BADORA1NPC1
SCHEMBL8075141 0.74 ADORA3 (0.50) ADORA3ADORA2AADORA2BADORA1MEN1
SCHEMBL27622712 0.73 ADORA3 (0.42) ADORA3ADORA2AADORA2BADORA1NPC1
SCHEMBL930343 0.72 ADORA3 (0.59) ADORA3ADORA2AADORA2BADORA1NPC1
SCHEMBL5018849 0.72 ADORA3 (0.53) ADORA3ADORA2AADORA2BADORA1NPC1
SCHEMBL14755635 0.72 ADORA3 (0.48) ADORA3ADORA2AADORA2BADORA1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2643299-B1 BIPYRIDINE SULFONAMIDE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES OR CONDITIONS NOSCIRA SA (ES) 2016-06-22 EP disclosed
EP-1121349-B1 SUBSTITUTED THIADIAZOLSULFONAMIDES USED AS INTERLEUKIN-1-BETA INHIBITORS AVENTIS PHARMA GMBH (DE) 2004-03-31 EP disclosed
US-6503934-B2 Suitable for prophylaxis of diseases involving interleukin-1 beta such as septic shock, leukemia, hepatits, muscular degeneration, HIV infections, or degenerative joint diseases AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-01-07 US disclosed
US-20010039350-A1 Substituted thiadiazolesulfonamides AVENTIS PHARMA DEUTSCHLAND GMBH. 2001-11-08 US disclosed
US-6218412-B1 THERAPY AND PROPHYLAXIS OF DISEASES WHERE AN INCREASED CONCENTRATION OF INTERLEUKIN-1.BETA. PARTICIPATES IN THEIR COURSE, FOR EXAMPLE SEPTIC SHOCK, LEUKEMIA, HEPATITIS, MUSCULAR DEGENERATION, DEGENERATIVE JOINT DISEASES AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2001-04-17 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-20010039350-A1 Substituted thiadiazolesulfonamides COL2A1, IL1B, IL1A ADORA3 3948/4885ADORA2A 2768/4885ADORA2B 3465/4885

“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.