Input SMILES: C[C@@H](C1=C(C=NC2=CC=C(Cl)N=C21)NC(=O)NC3=CN=C(C(=C3)C(F)(F)F)N4N=CC=N4)OC

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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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