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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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MMs01680170 tanimoto score: 0.73	MMs01025999 tanimoto score: 0.73	MMs00026272 tanimoto score: 0.73	MMs01026001 tanimoto score: 0.73
MMs00245128 tanimoto score: 0.72	MMs01058903 tanimoto score: 0.72	MMs01554836 tanimoto score: 0.72	MMs00029659 tanimoto score: 0.72
MMs00904291 tanimoto score: 0.72	MMs00893836 tanimoto score: 0.72	MMs01554764 tanimoto score: 0.72	MMs01554834 tanimoto score: 0.72
MMs01554727 tanimoto score: 0.72	MMs01058902 tanimoto score: 0.72	MMs01554688 tanimoto score: 0.72	MMs01554763 tanimoto score: 0.72
MMs01419999 tanimoto score: 0.72	MMs01434882 tanimoto score: 0.72	MMs01058868 tanimoto score: 0.72	MMs01058866 tanimoto score: 0.72

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