Linerixibat

Linerixibat

SCHEMBL29429786

CCCC[C@]1(CC)CS(=O)(=O)c2cc(CNC(CC(=O)O)CC(=O)O)c(OC)cc2[C@@H](c2ccccc2)N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC10A2

The experimentally established mechanism targets of Linerixibat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 known ✓ Q12908 20/20 1.00

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
Linerixibat SCHEMBL2579144 1.00 SLC10A2 (1.00) SLC10A2
Linerixibat SCHEMBL2586025 1.00 SLC10A2 (1.00) SLC10A2
Linerixibat SCHEMBL2584943 1.00 SLC10A2 (1.00) SLC10A2
SCHEMBL26226892 0.97 SLC10A2 (0.94) SLC10A2
SCHEMBL22360124 0.97 SLC10A2 (0.94) SLC10A2
SCHEMBL2591812 0.97 SLC10A2 (1.00) SLC10A2
SCHEMBL2590845 0.95 SLC10A2 (0.90) SLC10A2
SCHEMBL2592666 0.95 SLC10A2 (0.90) SLC10A2
SCHEMBL2590143 0.95 SLC10A2 (0.90) SLC10A2
SCHEMBL12176709 0.94 SLC10A2 (1.00) SLC10A2

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-116745289-A Agonists of free fatty acid receptor 1 and their use in diseases associated with said receptor 奥洛治疗有限公司 2023-09-12 CN claimed
WO-2025078973-A1 SOLID STATE FORMS OF LINERIXIBAT AND PROCESS FOR PREPARATION THEREOF ASSIA CHEMICAL INDUSTRIES LTD. (IL) 2025-04-17 WO disclosed
EP-4426428-A1 TREATMENT WITH ILEAL BILE ACID TRANSPORTER (IBAT) INHIBITORS FOR INCREASED EVENT-FREE SURVIVAL (EFS) Mirum Pharmaceuticals, Inc. (US) 2024-09-11 EP disclosed
EP-4422632-A1 APICAL SODIUM-DEPENDENT TRANSPORTER INHIBITOR COMPOSITIONS Mirum Pharmaceuticals, Inc. (US) 2024-09-04 EP disclosed
EP-4422631-A1 METHODS OF DOSING OF APICAL SODIUM-DEPENDENT BILE ACID TRANSPORTER INHIBITORS (ASBTIS) Mirum Pharmaceuticals, Inc. (US) 2024-09-04 EP disclosed
CN-118159270-A Apical sodium-dependent transporter inhibitor compositions 米鲁姆制药公司 2024-06-07 CN disclosed
CN-118139623-A Methods of administering apical sodium-dependent cholic acid transporter inhibitors (ASBTIs) 米鲁姆制药公司 2024-06-04 CN disclosed
CN-116964041-A Forms of LINERIXIBAT 葛兰素史克知识产权第二有限公司 2023-10-27 CN disclosed
CN-116745289-A Agonists of free fatty acid receptor 1 and their use in diseases associated with said receptor 奥洛治疗有限公司 2023-09-12 CN disclosed
CN-116490191-A Method for treating cholestatic pruritus 葛兰素史克知识产权第二有限公司 2023-07-25 CN disclosed
CN-109415329-B Synthesis method 葛兰素史克知识产权第二有限公司 2023-05-12 CN disclosed
WO-2023081370-A1 TREATMENT WITH ILEAL BILE ACID TRANSPORTER (IBAT) INHIBITORS FOR INCREASED EVENT-FREE SURVIVAL (EFS) MIRUM PHARMACEUTICALS, INC. (US) 2023-05-11 WO disclosed
WO-2023076260-A1 APICAL SODIUM-DEPENDENT TRANSPORTER INHIBITOR COMPOSITIONS MIRUM PHARMACEUTICALS, INC. (US) 2023-05-04 WO disclosed
WO-2023076243-A1 METHODS OF DOSING OF APICAL SODIUM-DEPENDENT BILE ACID TRANSPORTER INHIBITORS (ASBTIs) MIRUM PHARMACEUTICALS, INC. (US) 2023-05-04 WO disclosed
US-20230138455-A1 METHODS OF DOSING OF APICAL SODIUM-DEPENDENT BILE ACID TRANSPORTER INHIBITORS (ASBTIs) MIRUM PHARMACEUTICALS, INC. (US) 2023-05-04 US disclosed
CN-116042742-A Synthesis method 葛兰素史克知识产权第二有限公司 2023-05-02 CN disclosed
CN-114096268-A Methods for increasing growth in pediatric subjects with cholestatic liver disease 米鲁姆制药公司 2022-02-25 CN disclosed
CN-114072153-A Methods for treating cholestasis 米鲁姆制药公司 2022-02-18 CN 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-20230138455-A1 METHODS OF DOSING OF APICAL SODIUM-DEPENDENT BILE ACID TRANSPORTER INHIBITORS (ASBTIs) SLC10A1, SLC10A2, ABCB11 SLC10A2 2/4885

“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.