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ligand: V36 Name: L-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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MMs00746913 tanimoto score: 0.82	MMs01383039 tanimoto score: 0.82	MMs03321267 tanimoto score: 0.82	MMs03310955 tanimoto score: 0.82
MMs03302947 tanimoto score: 0.82	MMs03299043 tanimoto score: 0.82	MMs03321379 tanimoto score: 0.82	MMs01378375 tanimoto score: 0.82
MMs03286945 tanimoto score: 0.82	MMs00053282 tanimoto score: 0.82	MMs00101514 tanimoto score: 0.82	MMs01709191 tanimoto score: 0.82
MMs01709193 tanimoto score: 0.82	MMs01708968 tanimoto score: 0.82	MMs02684868 tanimoto score: 0.82	MMs02686607 tanimoto score: 0.82
MMs02221923 tanimoto score: 0.82	MMs02687003 tanimoto score: 0.82	MMs00052925 tanimoto score: 0.82	MMs01388791 tanimoto score: 0.82

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