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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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MMs00751857 tanimoto score: 0.72	MMs01071212 tanimoto score: 0.72	MMs00717651 tanimoto score: 0.72	MMs01025934 tanimoto score: 0.72
MMs01025932 tanimoto score: 0.72	MMs01025930 tanimoto score: 0.72	MMs00676198 tanimoto score: 0.72	MMs00663258 tanimoto score: 0.72
MMs01065899 tanimoto score: 0.72	MMs01025902 tanimoto score: 0.72	MMs00122409 tanimoto score: 0.72	MMs01025901 tanimoto score: 0.72
MMs01025900 tanimoto score: 0.72	MMs01065901 tanimoto score: 0.72	MMs01025897 tanimoto score: 0.72	MMs01025894 tanimoto score: 0.72
MMs01058930 tanimoto score: 0.72	MMs01025891 tanimoto score: 0.72	MMs01025889 tanimoto score: 0.72	MMs01065937 tanimoto score: 0.72

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