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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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MMs03113024 tanimoto score: 0.71	MMs03348088 tanimoto score: 0.71	MMs03608424 tanimoto score: 0.71	MMs03608427 tanimoto score: 0.71
MMs03608667 tanimoto score: 0.71	MMs03608673 tanimoto score: 0.71	MMs03715020 tanimoto score: 0.71	MMs03715039 tanimoto score: 0.71
MMs03715541 tanimoto score: 0.71	MMs03715575 tanimoto score: 0.71	MMs03907068 tanimoto score: 0.71	MMs03907107 tanimoto score: 0.71
MMs03907355 tanimoto score: 0.71	MMs03907413 tanimoto score: 0.71	MMs01486545 tanimoto score: 0.71	MMs01486546 tanimoto score: 0.71
MMs01486547 tanimoto score: 0.71	MMs01486548 tanimoto score: 0.71	MMs01486549 tanimoto score: 0.71	MMs01479607 tanimoto score: 0.7

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