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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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MMs01225766 tanimoto score: 0.86	MMs00743813 tanimoto score: 0.86	MMs00746776 tanimoto score: 0.86	MMs00711276 tanimoto score: 0.86
MMs02104474 tanimoto score: 0.86	MMs02915756 tanimoto score: 0.86	MMs03369642 tanimoto score: 0.86	MMs02752567 tanimoto score: 0.85
MMs02768910 tanimoto score: 0.85	MMs02739849 tanimoto score: 0.85	MMs03277164 tanimoto score: 0.85	MMs02739850 tanimoto score: 0.85
MMs03277338 tanimoto score: 0.85	MMs03277699 tanimoto score: 0.85	MMs01613065 tanimoto score: 0.85	MMs02807903 tanimoto score: 0.85
MMs01613076 tanimoto score: 0.85	MMs01609896 tanimoto score: 0.85	MMs02752566 tanimoto score: 0.85	MMs03286944 tanimoto score: 0.85

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