SCHEMBL30728320

SCHEMBL30728320

CCCCC1(CCCC)CN(c2ccc(F)cc2)c2cc(OC)c(CSCC(=O)OCC)cc2S(=O)(=O)C1

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 20/20 0.38

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
SCHEMBL26986570 1.00 SLC10A2 (0.38) SLC10A2
SCHEMBL26986194 0.97 SLC10A2 (0.37) SLC10A2
SCHEMBL27128644 0.92 SLC10A2 (0.33) SLC10A2
SCHEMBL30728249 0.92 SLC10A2 (0.39) SLC10A2
SCHEMBL30728259 0.92 SLC10A2 (0.39) SLC10A2
SCHEMBL26986576 0.92 SLC10A2 (0.39) SLC10A2
SCHEMBL26986233 0.92 SLC10A2 (0.39) SLC10A2
SCHEMBL26990277 0.92 SLC10A2 (0.39) SLC10A2
SCHEMBL27132923 0.89 SLC10A2 (0.33) SLC10A2
SCHEMBL30728107 0.89 SLC10A2 (0.39) 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 2 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
WO-2024008766-A1 BENZOTHIA(DI)AZEPINE COMPOUNDS AND THEIR USE AS BILE ACID MODULATORS ALBIREO AB (SE) 2024-01-11 WO disclosed