SCHEMBL9454289

SCHEMBL9454289

CCCN(CC=CC#CC(C)(C)OC)Cc1cccc(OCc2cc(-c3ccsc3)cs2)c1

nearest known ligand 0.77

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SQLE Q14534 20/20 0.77

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
SCHEMBL9454284 1.00 SQLE (0.77) SQLE
SCHEMBL9454026 0.90 SQLE (0.61) SQLE
SCHEMBL9454073 0.90 SQLE (0.70) SQLE
SCHEMBL9454021 0.90 SQLE (0.61) SQLE
SCHEMBL9454079 0.90 SQLE (0.70) SQLE
SCHEMBL9454494 0.87 SQLE (1.00) SQLE
SCHEMBL9454490 0.87 SQLE (1.00) SQLE
Hydrochloric Acid SCHEMBL408929 0.86 SQLE (0.98) SQLE
Hydrochloric Acid SCHEMBL408927 0.86 SQLE (0.98) SQLE
Maleic Acid SCHEMBL9454504 0.82 SQLE (0.90) SQLE

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-5234946-A Anticholesterol, antilipemic BANYU PHARMACEUTICAL CO., LTD. (JP) 1993-08-10 — — US disclosed
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