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BD1047 can be considered a ring-opened analogue of BD1063, and therefore one of its possible conformations would be highly similar to that of BD1063.
(A) The lowest energy conformations of BD1063 (1) and 4-IBP (2) (chair, all equatorial) show a common structural motif, which is represented by preliminary pharmacophore model 3. (B) BD1047 (4) can be considered a ring-opened analogue of BD1063 (1) with significant conformational freedom, and one of its possible conformations is highly similar to that of BD1063.
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