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ligand: CYE SMILES: Cn1cc2cc1C(=O)NCCCC(=O)NC3=C[NH+](C(=C3)C(=O)Nc4cc(n(c4)C)C(=O)Nc5cc(n(c5)CCCN)C(=O)NCCCC(= O)Nc6cn(c(n6)C(=O)Nc7cc(n(c7)C)C(=O)N2)C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00026430 tanimoto score: 0.73	MMs00266569 tanimoto score: 0.73	MMs01672992 tanimoto score: 0.73	MMs01672402 tanimoto score: 0.73
MMs01694735 tanimoto score: 0.73	MMs01554868 tanimoto score: 0.73	MMs01025959 tanimoto score: 0.73	MMs01554870 tanimoto score: 0.73
MMs01005837 tanimoto score: 0.73	MMs01025923 tanimoto score: 0.73	MMs00029742 tanimoto score: 0.73	MMs01554891 tanimoto score: 0.73
MMs01005825 tanimoto score: 0.73	MMs01554838 tanimoto score: 0.73	MMs01026029 tanimoto score: 0.73	MMs00256344 tanimoto score: 0.73
MMs01500729 tanimoto score: 0.73	MMs01554742 tanimoto score: 0.73	MMs00026272 tanimoto score: 0.73	MMs00029392 tanimoto score: 0.73

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