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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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MMs00399659 tanimoto score: 0.78	MMs01025777 tanimoto score: 0.78	MMs01026039 tanimoto score: 0.78	MMs03077562 tanimoto score: 0.78
MMs02470712 tanimoto score: 0.78	MMs00025882 tanimoto score: 0.78	MMs02266784 tanimoto score: 0.78	MMs01025713 tanimoto score: 0.78
MMs01672404 tanimoto score: 0.78	MMs00025939 tanimoto score: 0.78	MMs00026351 tanimoto score: 0.78	MMs01025782 tanimoto score: 0.78
MMs00026354 tanimoto score: 0.78	MMs01026035 tanimoto score: 0.78	MMs01025785 tanimoto score: 0.77	MMs01026093 tanimoto score: 0.77
MMs00026396 tanimoto score: 0.77	MMs00026387 tanimoto score: 0.77	MMs01025680 tanimoto score: 0.77	MMs00399657 tanimoto score: 0.77

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