Input SMILES: CCP(=O)(CC)C1=CC=C(C=C1NC)N2C=CN(C3=C4[C@H](C)N(CCC4=NN3C5=CC(=C(C(=C5)C)F)C)C(=O)C6=CC7=C(C=CC(=C7)C8CCOCC8)N6[C@]9(C[C@@H]9C)C%10=NOC(=O)N%10)C2=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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