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ligand: V35 Name: D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)O

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

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MMs01683735 tanimoto score: 0.86	MMs01683734 tanimoto score: 0.86	MMs03286942 tanimoto score: 0.86	MMs00718826 tanimoto score: 0.86
MMs03277695 tanimoto score: 0.86	MMs02688220 tanimoto score: 0.86	MMs03277042 tanimoto score: 0.86	MMs03276528 tanimoto score: 0.86
MMs02688114 tanimoto score: 0.86	MMs00602941 tanimoto score: 0.86	MMs03231511 tanimoto score: 0.86	MMs03163233 tanimoto score: 0.86
MMs03253355 tanimoto score: 0.86	MMs02709145 tanimoto score: 0.86	MMs00273357 tanimoto score: 0.86	MMs02664679 tanimoto score: 0.86
MMs01581363 tanimoto score: 0.86	MMs03154700 tanimoto score: 0.86	MMs01529106 tanimoto score: 0.86	MMs00585422 tanimoto score: 0.86

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