SCHEMBL10634009

SCHEMBL10634009

CCCCC[C@@H](C=C[C@H]1[C@@H](CCCO)[C@@H](CO)C[C@H]1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.33
▸ PDE4D Q08499 3/20 0.33

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
SCHEMBL9703064 0.87 PDE4D (0.31) PDE4D
SCHEMBL9703063 0.87 PDE4D (0.31) PDE4D
SCHEMBL9703086 0.85 — —
SCHEMBL9705161 0.85 — —
SCHEMBL20994733 0.81 — —
SCHEMBL20536871 0.81 — —
SCHEMBL20536873 0.81 — —
SCHEMBL22350142 0.80 PDE4D (0.41) ALDH1A1PDE4D
SCHEMBL10639905 0.80 — —
SCHEMBL10354097 0.79 PDE4D (0.30) PDE4D

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
US-4762936-A Bicyclo(3.3.0)Octene derivatives SAGAMI CHEMICAL RESEARCH CENTER (JP) 1988-08-09 — — US disclosed
US-4681951-A Bicyclo(3.3.0)octene derivatives SAGAMI CHEMICAL RESEARCH CENTER (JP) 1987-07-21 — — US disclosed
EP-0134153-A2 Bicyclo[3.3.0]octane derivative and preparation thereof SAGAMI CHEMICAL RESEARCH CENTER (JP) 1985-03-13 — — EP disclosed
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