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Input SMILES: COC1=C2C(=CC=C1OCCCN3CCN(CCCCCCCCC(=O)NC4=C5C(=CC=C4)CN(C6CCC(=O)NC6=O)C5=O)CC3)C7=NCCN7C(=N2)NC(=O)C8=CN=C(N)N=C8
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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.
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