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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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MMs01834885 tanimoto score: 0.72	MMs01176149 tanimoto score: 0.72	MMs01684849 tanimoto score: 0.72	MMs01689387 tanimoto score: 0.72
MMs01058868 tanimoto score: 0.72	MMs01058867 tanimoto score: 0.72	MMs01058866 tanimoto score: 0.72	MMs01058865 tanimoto score: 0.72
MMs01005897 tanimoto score: 0.72	MMs01178689 tanimoto score: 0.72	MMs01058855 tanimoto score: 0.72	MMs01005892 tanimoto score: 0.72
MMs01005858 tanimoto score: 0.72	MMs01058850 tanimoto score: 0.72	MMs01058849 tanimoto score: 0.72	MMs01179198 tanimoto score: 0.72
MMs01672483 tanimoto score: 0.72	MMs01005857 tanimoto score: 0.72	MMs01058798 tanimoto score: 0.72	MMs01181712 tanimoto score: 0.72

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