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ligand: BE8 SMILES: B(C(CC1CCC1)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC(CN(C)S(=O)(=O)C)C(C)(C)C)(O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01539720 tanimoto score: 0.71	MMs01539749 tanimoto score: 0.71	MMs01539750 tanimoto score: 0.71	MMs01540078 tanimoto score: 0.71
MMs01544338 tanimoto score: 0.71	MMs01544771 tanimoto score: 0.71	MMs01544773 tanimoto score: 0.71	MMs01544774 tanimoto score: 0.71
MMs01544775 tanimoto score: 0.71	MMs01544844 tanimoto score: 0.71	MMs01544845 tanimoto score: 0.71	MMs01544846 tanimoto score: 0.71
MMs01544847 tanimoto score: 0.71	MMs00025892 tanimoto score: 0.71	MMs01544877 tanimoto score: 0.71	MMs01544878 tanimoto score: 0.71
MMs01544879 tanimoto score: 0.71	MMs01545082 tanimoto score: 0.71	MMs01545084 tanimoto score: 0.71	MMs01545085 tanimoto score: 0.71

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