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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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MMs01026022 tanimoto score: 0.72	MMs01026020 tanimoto score: 0.72	MMs01026014 tanimoto score: 0.72	MMs01058930 tanimoto score: 0.72
MMs01058927 tanimoto score: 0.72	MMs01026009 tanimoto score: 0.72	MMs01554836 tanimoto score: 0.72	MMs01605262 tanimoto score: 0.72
MMs01026004 tanimoto score: 0.72	MMs01554763 tanimoto score: 0.72	MMs00026420 tanimoto score: 0.72	MMs01554764 tanimoto score: 0.72
MMs01025996 tanimoto score: 0.72	MMs01071217 tanimoto score: 0.72	MMs01025978 tanimoto score: 0.72	MMs01025976 tanimoto score: 0.72
MMs01554834 tanimoto score: 0.72	MMs01652934 tanimoto score: 0.72	MMs01693334 tanimoto score: 0.72	MMs01484256 tanimoto score: 0.72

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