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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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MMs01931083 tanimoto score: 0.72	MMs01065937 tanimoto score: 0.72	MMs01065901 tanimoto score: 0.72	MMs01832719 tanimoto score: 0.72
MMs01065899 tanimoto score: 0.72	MMs01834885 tanimoto score: 0.72	MMs01014298 tanimoto score: 0.72	MMs01058930 tanimoto score: 0.72
MMs01179219 tanimoto score: 0.72	MMs01058927 tanimoto score: 0.72	MMs00026448 tanimoto score: 0.72	MMs01179868 tanimoto score: 0.72
MMs01179221 tanimoto score: 0.72	MMs01793419 tanimoto score: 0.72	MMs01693334 tanimoto score: 0.72	MMs01071217 tanimoto score: 0.72
MMs01692665 tanimoto score: 0.72	MMs01693337 tanimoto score: 0.72	MMs01058903 tanimoto score: 0.72	MMs01693754 tanimoto score: 0.72

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