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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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MMs01683734 tanimoto score: 0.86	MMs00733844 tanimoto score: 0.86	MMs00738482 tanimoto score: 0.86	MMs01225766 tanimoto score: 0.86
MMs01683735 tanimoto score: 0.86	MMs00729070 tanimoto score: 0.86	MMs02794352 tanimoto score: 0.86	MMs02794351 tanimoto score: 0.86
MMs02794353 tanimoto score: 0.86	MMs00727625 tanimoto score: 0.86	MMs03276528 tanimoto score: 0.86	MMs03286942 tanimoto score: 0.86
MMs00619392 tanimoto score: 0.86	MMs01581366 tanimoto score: 0.86	MMs00619752 tanimoto score: 0.86	MMs03480308 tanimoto score: 0.86
MMs03360687 tanimoto score: 0.86	MMs03277695 tanimoto score: 0.86	MMs03277042 tanimoto score: 0.86	MMs01581365 tanimoto score: 0.86

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