Input SMILES: OCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)O)CCCNC(=N)N)C)CC(C)C)C)Cc1nc[nH]c1)Cc1nc[nH]c1)Cc1ccccc1)Cc1nc[nH]c1)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)C(C(O)C)N)CC(C)C)CCC(=O)N)C)CO
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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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