Input SMILES: CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=NC(=C(/C=C/C4=NNN=N4)C(=O)N3C=C2)N5CCC[C@H](C5)OC(=O)NCC[N+](C)(C)CC(=O)[O-]

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Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) SMARTS

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Small molecules Peptides

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

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