SCHEMBL6827796

SCHEMBL6827796

CCCC[C@]1(CC)CS(=O)(=O)c2ccc(Br)cc2[C@@H](c2cccc(OC)c2)[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
SCHEMBL6218743 1.00 SLC10A2 (1.00) SLC10A2
SCHEMBL6827279 1.00 SLC10A2 (1.00) SLC10A2
SCHEMBL6223261 0.93 SLC10A2 (0.87) SLC10A2
SCHEMBL6827270 0.93 SLC10A2 (0.87) SLC10A2
SCHEMBL6223264 0.93 SLC10A2 (0.87) SLC10A2
SCHEMBL6829442 0.89 SLC10A2 (0.81) SLC10A2
SCHEMBL6827664 0.89 SLC10A2 (0.81) SLC10A2
SCHEMBL6201879 0.89 SLC10A2 (0.81) SLC10A2
SCHEMBL6921122 0.89 SLC10A2 (0.79) SLC10A2
SCHEMBL6220365 0.89 SLC10A2 (0.79) 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