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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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MMs01545086 tanimoto score: 0.71	MMs01608035 tanimoto score: 0.71	MMs01608036 tanimoto score: 0.71	MMs01608037 tanimoto score: 0.71
MMs01608038 tanimoto score: 0.71	MMs01643710 tanimoto score: 0.71	MMs01643711 tanimoto score: 0.71	MMs01662256 tanimoto score: 0.71
MMs01662265 tanimoto score: 0.71	MMs01670811 tanimoto score: 0.71	MMs01675093 tanimoto score: 0.71	MMs01675094 tanimoto score: 0.71
MMs01688082 tanimoto score: 0.71	MMs02641519 tanimoto score: 0.71	MMs02641521 tanimoto score: 0.71	MMs03113018 tanimoto score: 0.71
MMs03113019 tanimoto score: 0.71	MMs03113020 tanimoto score: 0.71	MMs03113022 tanimoto score: 0.71	MMs03113023 tanimoto score: 0.71

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