GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

Chemical structure search

Input SMILES: CC[C@]1(CC[C@H]([C@]2(C)CC[C@]3(C[C@@H]([C@@H](C)[C@@H]([C@@H](C)[C@H]([C@H](C)C(=O)O)OC)O3)O)O2)O1)[C@H]4[C@@H](C)C[C@H]([C@@H]5[C@@H](C)C[C@@H](C)[C@@](CO)(O)O5)O4

Chemicalize Pro SMARTS help

Choose type of search to perform: 


Limit results by chemical class: 


To return all relevant hits please ensure that your input structure does not include chiral specification.