SCHEMBL30728307

SCHEMBL30728307

CCCCC1(CC)CN(c2ccc(F)cc2)c2cc(OC)c(O)cc2S(=O)(=O)C1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 18/20 0.41
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 1/20 0.34
KMT2A Q03164 1/20 0.34
GAA P10253 1/20 0.34

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
SCHEMBL26985891 1.00 SLC10A2 (0.41) SLC10A2KDM4EMEN1LMNAPOLB
SCHEMBL26986042 0.96 SLC10A2 (0.42) SLC10A2KDM4EMEN1LMNAPOLB
SCHEMBL30728273 0.96 SLC10A2 (0.42) SLC10A2KDM4EMEN1LMNAPOLB
SCHEMBL5228945 0.91 SLC10A2 (0.42) SLC10A2
SCHEMBL27118581 0.90 SLC10A2 (0.43) SLC10A2
SCHEMBL26985977 0.89 SLC10A2 (0.40) SLC10A2
SCHEMBL30728251 0.89 SLC10A2 (0.40) SLC10A2
SCHEMBL22315201 0.88 SLC10A2 (0.41) SLC10A2
SCHEMBL30728381 0.88 SLC10A2 (0.39) SLC10A2
SCHEMBL26986292 0.88 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 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