SCHEMBL23620165

SCHEMBL23620165

COc1ccc(NS(=O)(=O)c2c[nH]c3cc(Cl)ccc23)c(Cl)n1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NR4A2 P43354 1/20 0.42
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ TSHR P16473 2/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ WDR5 P61964 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ BRD4 O60885 4/20 0.37
▸ SLC40A1 Q9NP59 2/20 0.37
▸ HPGD P15428 1/20 0.37
▸ MCL1 Q07820 1/20 0.37
▸ CCR4 P51679 2/20 0.37
▸ IDO1 P14902 1/20 0.37
▸ PRKAG1 P54619 1/20 0.36
▸ PRKAA1 Q13131 1/20 0.36
▸ PRKAB1 Q9Y478 1/20 0.36
▸ ALPL P05186 1/20 0.36
▸ CCR2 P41597 1/20 0.36

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
SCHEMBL30991272 1.00 NR4A2 (0.42) NR4A2MEN1KMT2ATSHRNPC1
SCHEMBL23620321 0.90 PRKAG1 (0.42) NR4A2MEN1KMT2ATSHRNPC1
SCHEMBL30991309 0.90 PRKAG1 (0.42) NR4A2MEN1KMT2ATSHRNPC1
SCHEMBL23610290 0.83 MEN1 (0.37) NR4A2MEN1KMT2ATSHRNPC1
SCHEMBL29829681 0.83 MEN1 (0.37) NR4A2MEN1KMT2ATSHRNPC1
SCHEMBL20354688 0.83 NR4A2 (0.42) NR4A2MEN1KMT2ATSHRNPC1
SCHEMBL29559677 0.83 NR4A2 (0.42) NR4A2MEN1KMT2ATSHRNPC1
SCHEMBL23620131 0.80 MEN1 (0.53) MEN1KMT2ATSHRALDH1A1HPGD
SCHEMBL30991273 0.80 MEN1 (0.53) MEN1KMT2ATSHRALDH1A1HPGD
SCHEMBL21596684 0.80 NR4A2 (0.42) NR4A2MEN1KMT2ATSHRNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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-4074703-A1 PYRIDINYL-(AZA)INDOLSULFONAMIDES UCB Pharma GmbH (DE) 2022-10-19 — — 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
US-20210206749-A1 Pyridinyl and Pyrazinyl-(Asa)Indolsulfonamides UCB PHARMA GMBH (DE) 2021-07-08 — — 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 (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-20210206749-A1 Pyridinyl and Pyrazinyl-(Asa)Indolsulfonamides GPR17, GPR18, GPR119 NR4A2 271/4885MEN1 2668/4885KMT2A 3081/4885
US-11939319-B2 Pyridinyl and pyrazinyl-(asa)indolsulfonamides GPR17, GPR18, GPR119 NR4A2 271/4885MEN1 2668/4885KMT2A 3081/4885

“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.

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