SCHEMBL30728229

SCHEMBL30728229

CCCCC1(C)CN(c2ccccc2)c2cc(OC)c(CO)cc2S(=O)(=O)C1

nearest known ligand 0.44

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 20/20 0.44

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
SCHEMBL26986162 1.00 SLC10A2 (0.44) SLC10A2
SCHEMBL26986113 0.90 SLC10A2 (0.44) SLC10A2
SCHEMBL30728321 0.90 SLC10A2 (0.44) SLC10A2
SCHEMBL30728305 0.89 SLC10A2 (0.40) SLC10A2
SCHEMBL26986017 0.89 SLC10A2 (0.40) SLC10A2
SCHEMBL30728281 0.88 SLC10A2 (0.45) SLC10A2
SCHEMBL26985934 0.88 SLC10A2 (0.45) SLC10A2
SCHEMBL30728110 0.87 SLC10A2 (0.41) SLC10A2
SCHEMBL30728100 0.87 SLC10A2 (0.41) SLC10A2
SCHEMBL30728128 0.87 SLC10A2 (0.41) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4551562-A1 BENZOTHIA(DI)AZEPINE COMPOUNDS AND THEIR USE AS BILE ACID MODULATORS Albireo AB (SE) 2025-05-14 EP disclosed
CN-119487013-A Benzothiepine (di) nitrogen cycloheptatriene compounds Compounds and their use as bile acid modulators 阿尔比里奥公司 2025-02-18 CN disclosed
WO-2024008766-A1 BENZOTHIA(DI)AZEPINE COMPOUNDS AND THEIR USE AS BILE ACID MODULATORS ALBIREO AB (SE) 2024-01-11 WO disclosed