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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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MMs00355285 tanimoto score: 0.86	MMs01581366 tanimoto score: 0.86	MMs00611023 tanimoto score: 0.86	MMs03276528 tanimoto score: 0.86
MMs00118633 tanimoto score: 0.86	MMs02688114 tanimoto score: 0.86	MMs02543303 tanimoto score: 0.86	MMs01581365 tanimoto score: 0.86
MMs00747771 tanimoto score: 0.86	MMs02688220 tanimoto score: 0.86	MMs03163233 tanimoto score: 0.86	MMs03162520 tanimoto score: 0.86
MMs03162521 tanimoto score: 0.86	MMs03231511 tanimoto score: 0.86	MMs01581363 tanimoto score: 0.86	MMs01529106 tanimoto score: 0.86
MMs00746777 tanimoto score: 0.86	MMs00746776 tanimoto score: 0.86	MMs01529105 tanimoto score: 0.86	MMs03253355 tanimoto score: 0.86

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