SCHEMBL21596979

SCHEMBL21596979

O=S(=O)(O)c1c[nH]c2cc(Cl)ccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 2/20 0.50
PRKAB2 O43741 2/20 0.49
PRKAG1 P54619 2/20 0.49
PRKAA2 P54646 2/20 0.49
PRKAA1 Q13131 2/20 0.49
PRKAG3 Q9UGI9 2/20 0.49
PRKAG2 Q9UGJ0 2/20 0.49
PRKAB1 Q9Y478 2/20 0.49
NR4A2 P43354 2/20 0.49
ALDH1A1 P00352 1/20 0.47
F7 P08709 1/20 0.44
F3 P13726 1/20 0.44
POLB P06746 1/20 0.43
DUSP3 P51452 1/20 0.43
PTPN5 P54829 1/20 0.43
PTPN11 Q06124 1/20 0.43
IDO1 P14902 2/20 0.41
DAO P14920 1/20 0.41
SLC6A4 P31645 1/20 0.40
DYRK1A Q13627 2/20 0.39

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
SCHEMBL5730676 0.86 F7 (0.56) GPR84PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL30684580 0.84 GPR84 (0.51) GPR84NR4A2ALDH1A1F7F3
SCHEMBL17850497 0.84 GPR84 (0.51) GPR84NR4A2ALDH1A1F7F3
SCHEMBL30388498 0.83 GPR84 (0.54) GPR84NR4A2ALDH1A1F7F3
SCHEMBL5731140 0.83 GPR84 (0.50) GPR84NR4A2ALDH1A1F7F3
Sulfuric Acid SCHEMBL22441041 0.79 GPR84 (0.54) GPR84NR4A2ALDH1A1F7F3
Dimethylformamide SCHEMBL28754332 0.77 POLB (0.48) GPR84PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL21545957 0.76 CES1 (0.47) GPR84NR4A2ALDH1A1
SCHEMBL29561166 0.76 CES1 (0.47) GPR84NR4A2ALDH1A1
SCHEMBL9300871 0.76 SLC22A6 (0.62) GPR84NR4A2ALDH1A1F7F3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112469710-B Pyridyl and pyrazinyl- (aza) indole sulfonamides 优时比制药有限公司 2024-05-14 CN disclosed
US-11976056-B2 Substituted alkoxypyridinyl indolsulfonamides UCB PHARMA GMBH (DE) 2024-05-07 US disclosed
US-11939319-B2 Pyridinyl and pyrazinyl-(asa)indolsulfonamides UCB PHARMA GMBH (DE) 2024-03-26 US disclosed
US-11939319-B2 Pyridinyl and pyrazinyl-(asa)indolsulfonamides UCB PHARMA GMBH (DE) 2024-03-26 US disclosed
US-11939319-B2 Pyridinyl and pyrazinyl-(asa)indolsulfonamides UCB PHARMA GMBH (DE) 2024-03-26 US disclosed
CN-112292375-B Substituted alkoxypyridinyl indole sulfonamides 优时比制药有限公司 2023-12-05 CN disclosed
EP-4074703-B1 PYRIDINYL-(AZA)INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2023-11-29 EP disclosed
EP-4074703-B1 PYRIDINYL-(AZA)INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2023-11-29 EP disclosed
EP-4086248-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES UCB Pharma GmbH (DE) 2022-11-09 EP disclosed
EP-4074703-A1 PYRIDINYL-(AZA)INDOLSULFONAMIDES UCB Pharma GmbH (DE) 2022-10-19 EP disclosed
EP-3810591-B1 PYRIDINYL AND PYRAZINYL-(AZA)INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2022-08-10 EP disclosed
EP-3810587-B1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2022-08-10 EP disclosed
US-20210214337-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2021-07-15 US disclosed
US-20210214337-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2021-07-15 US disclosed
US-20210206749-A1 Pyridinyl and Pyrazinyl-(Asa)Indolsulfonamides UCB PHARMA GMBH (DE) 2021-07-08 US disclosed
EP-3810587-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES UCB Pharma GmbH (DE) 2021-04-28 EP disclosed
CN-112292375-A Substituted alkoxypyridylindolesulfonamides 优时比制药有限公司 2021-01-29 CN disclosed
WO-2019243398-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES UCB PHARMA GMBH (DE) 2019-12-26 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 (4 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-20210214337-A1 SUBSTITUTED ALKOXYPYRIDINYL INDOLSULFONAMIDES GPR119, GPR17, GPR27 GPR84 16/4885PRKAB2 1063/4885PRKAG1 1036/4885
US-20210206749-A1 Pyridinyl and Pyrazinyl-(Asa)Indolsulfonamides GPR17, GPR18, GPR119 GPR84 16/4885PRKAB2 1302/4885PRKAG1 1070/4885
US-11939319-B2 Pyridinyl and pyrazinyl-(asa)indolsulfonamides GPR17, GPR18, GPR119 GPR84 16/4885PRKAB2 1302/4885PRKAG1 1070/4885
US-11976056-B2 Substituted alkoxypyridinyl indolsulfonamides GPR119, GPR17, GPR27 GPR84 16/4885PRKAB2 1063/4885PRKAG1 1036/4885

“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.