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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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MMs01026077 tanimoto score: 0.77	MMs01025785 tanimoto score: 0.77	MMs02511156 tanimoto score: 0.77	MMs01026076 tanimoto score: 0.77
MMs01864485 tanimoto score: 0.77	MMs01025983 tanimoto score: 0.77	MMs00890635 tanimoto score: 0.77	MMs00890776 tanimoto score: 0.77
MMs00026371 tanimoto score: 0.77	MMs01025953 tanimoto score: 0.77	MMs01025751 tanimoto score: 0.77	MMs00025884 tanimoto score: 0.77
MMs01025980 tanimoto score: 0.77	MMs00399657 tanimoto score: 0.77	MMs00026357 tanimoto score: 0.77	MMs00399654 tanimoto score: 0.77
MMs01025926 tanimoto score: 0.77	MMs01025680 tanimoto score: 0.77	MMs00399680 tanimoto score: 0.77	MMs01025928 tanimoto score: 0.77

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