SCHEMBL23620281

SCHEMBL23620281

O=S(=O)(Nc1cc(F)cnc1F)c1c[nH]c2cc(Cl)ccc12

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 4/20 0.41
▸ SGK1 O00141 10/20 0.41
▸ CCR2 P41597 3/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ MCL1 Q07820 2/20 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
SCHEMBL30991295 1.00 SLC40A1 (0.41) SLC40A1SGK1CCR2CYP2C9CYP2C19
SCHEMBL30286487 0.84 SCN9A (0.42) SLC40A1SGK1CCR2CYP2C9CYP2C19
SCHEMBL21545847 0.84 SCN9A (0.42) SLC40A1SGK1CCR2CYP2C9CYP2C19
SCHEMBL20339113 0.83 CCR2 (0.52) SLC40A1SGK1CCR2CYP2C9CYP2C19
SCHEMBL20354701 0.83 SLC22A12 (0.47) —
SCHEMBL29560013 0.83 SLC22A12 (0.47) —
SCHEMBL21596696 0.82 CCR2 (0.43) SLC40A1SGK1CCR2CYP2C9CYP2C19
SCHEMBL21596677 0.82 CCR2 (0.43) SLC40A1SGK1CCR2CYP2C9CYP2C19
SCHEMBL29365104 0.82 CCR2 (0.43) SLC40A1SGK1CCR2CYP2C9CYP2C19
SCHEMBL29829466 0.82 CCR2 (0.43) SLC40A1SGK1CCR2CYP2C9CYP2C19

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 SLC40A1 3700/4885SGK1 1683/4885CCR2 916/4885
US-11939319-B2 Pyridinyl and pyrazinyl-(asa)indolsulfonamides GPR17, GPR18, GPR119 SLC40A1 3700/4885SGK1 1683/4885CCR2 916/4885

“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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