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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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MMs00718772 tanimoto score: 0.83	MMs03346324 tanimoto score: 0.83	MMs00627948 tanimoto score: 0.83	MMs01280464 tanimoto score: 0.83
MMs00628073 tanimoto score: 0.83	MMs00628005 tanimoto score: 0.83	MMs00716362 tanimoto score: 0.83	MMs00847578 tanimoto score: 0.83
MMs00847787 tanimoto score: 0.83	MMs03343160 tanimoto score: 0.83	MMs02709177 tanimoto score: 0.83	MMs03341890 tanimoto score: 0.83
MMs01592542 tanimoto score: 0.83	MMs02705250 tanimoto score: 0.83	MMs02691384 tanimoto score: 0.83	MMs00623177 tanimoto score: 0.83
MMs02709139 tanimoto score: 0.83	MMs00716327 tanimoto score: 0.83	MMs00843036 tanimoto score: 0.83	MMs00606451 tanimoto score: 0.83

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