Input SMILES: CC(C)(C)[C@@H](C(=O)N1C[C@H](C[C@H]1C(=O)N2CCO[C@@H](C2)C3=CC=CC=C3)OCCCCCC#CC4=CC=CC5=C4CN(C6CCC(=O)NC6=O)C5=O)NC(=O)C7=CC8=C(C=CC(=C8)C(F)(F)P(=O)(O)O)S7

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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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