SCHEMBL6921164

SCHEMBL6921164

CCCC[C@]1(CC)CS(=O)(=O)c2ccccc2[C@H](c2ccccc2)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC10A2 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
SCHEMBL6829423 1.00 SLC10A2 (1.00) SLC10A2
SCHEMBL6827058 1.00 SLC10A2 (1.00) SLC10A2
SCHEMBL6827161 1.00 SLC10A2 (1.00) SLC10A2
SCHEMBL6220086 1.00 SLC10A2 (1.00) SLC10A2
SCHEMBL8457213 0.91 SLC10A2 (0.84) SLC10A2
SCHEMBL6222198 0.91 SLC10A2 (0.84) SLC10A2
SCHEMBL6224734 0.88 SLC10A2 (1.00) SLC10A2
SCHEMBL6224730 0.88 SLC10A2 (1.00) SLC10A2
SCHEMBL6222284 0.87 SLC10A2 (1.00) SLC10A2
SCHEMBL1361679 0.87 SLC10A2 (0.78) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6740663-B2 ANTIHYPERLIPIDEMIC AGENTS G.D. SEARLE, LLC 2004-05-25 US disclosed