Maralixibat

Maralixibat

SCHEMBL18176641

CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2[C@H](c2ccc(OCc3ccc(C[N+]45CCN(CC4)CC5)cc3)cc2)[C@@H]1O

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 Maralixibat. 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
Maralixibat SCHEMBL10013954 1.00 SLC10A2 (1.00) SLC10A2
Maralixibat SCHEMBL6336189 0.99 SLC10A2 (1.00) SLC10A2
Maralixibat SCHEMBL2564753 0.99 SLC10A2 (1.00) SLC10A2
Maralixibat SCHEMBL2564749 0.99 SLC10A2 (1.00) SLC10A2
Maralixibat SCHEMBL6336186 0.99 SLC10A2 (1.00) SLC10A2
SCHEMBL27193090 0.98 SLC10A2 (0.96) SLC10A2
SCHEMBL27193088 0.93 SLC10A2 (0.87) SLC10A2
SCHEMBL27206765 0.92 SLC10A2 (0.85) SLC10A2
Hydrochloric Acid SCHEMBL27206760 0.91 SLC10A2 (0.84) SLC10A2
Hydrochloric Acid SCHEMBL6336188 0.91 SLC10A2 (0.85) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4587428-A1 MARALIXIBAT SOLID FORMS, INTERMEDIATES AND PROCESSES OF MAKING SAME Mirum Pharmaceuticals, Inc. (US) 2025-07-23 EP disclosed
US-20240116891-A1 MARALIXIBAT SOLID FORMS, INTERMEDIATES AND PROCESSES OF MAKING SAME MIRUM PHARMACEUTICALS, INC. (US) 2024-04-11 US disclosed
WO-2024059163-A1 MARALIXIBAT SOLID FORMS, INTERMEDIATES AND PROCESSES OF MAKING SAME MIRUM PHARMACEUTICALS, INC. (US) 2024-03-21 WO disclosed
US-20230302012-A1 Treating Progressive Familial Intrahepatic Cholestasis (PFIC) with IBAT Inhibitors ALBIREO AB (SE) 2023-09-28 US disclosed
US-20160310518-A1 BILE ACID RECYCLING INHIBITORS FOR TREATMENT OF PEDIATRIC CHOLESTATIC LIVER DISEASES LUMENA PHARMACEUTICALS LLC (US) 2016-10-27 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 (3 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-20230302012-A1 Treating Progressive Familial Intrahepatic Cholestasis (PFIC) with IBAT Inhibitors SLC10A1, SLC10A2, ABCB11 SLC10A2 2/4885
US-20240116891-A1 MARALIXIBAT SOLID FORMS, INTERMEDIATES AND PROCESSES OF MAKING SAME MPST, SULT2A1, CYP2B6 SLC10A2 316/4885
US-20160310518-A1 BILE ACID RECYCLING INHIBITORS FOR TREATMENT OF PEDIATRIC CHOLESTATIC LIVER DISEASES 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.