SCHEMBL30917899

SCHEMBL30917899

CCCC[C@]1(CC)CS(=O)(=O)c2ccc(N(C)C)cc2C[C@H]1O

nearest known ligand 0.62

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 Q12908 20/20 0.62

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
SCHEMBL13044311 1.00 SLC10A2 (0.62) SLC10A2
SCHEMBL16068133 0.96 SLC10A2 (0.60) SLC10A2
SCHEMBL22360109 0.80 SLC10A2 (0.72) SLC10A2
SCHEMBL20682082 0.78 SLC10A2 (0.72) SLC10A2
SCHEMBL9961496 0.76 SLC10A2 (1.00) SLC10A2
SCHEMBL12222148 0.74 SLC10A2 (0.61) SLC10A2
SCHEMBL19789751 0.74 SLC10A2 (0.61) SLC10A2
SCHEMBL12221629 0.74 SLC10A2 (0.61) SLC10A2
SCHEMBL19789737 0.74 SLC10A2 (0.47) SLC10A2
SCHEMBL22360161 0.73 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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