Input SMILES: CC1=C(C=CC(=C1)C#N)C2=CC(=CC3=NC=NN23)NCCC(=O)NCCOCCOCCOCCNC4=C5C(=CC=C4)C(=O)N(C6CCC(=O)NC6=O)C5=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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