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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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MMs03321379 tanimoto score: 0.82	MMs03302947 tanimoto score: 0.82	MMs02684079 tanimoto score: 0.82	MMs03298483 tanimoto score: 0.82
MMs03299043 tanimoto score: 0.82	MMs03310955 tanimoto score: 0.82	MMs02677943 tanimoto score: 0.82	MMs00739139 tanimoto score: 0.82
MMs02667052 tanimoto score: 0.82	MMs02667051 tanimoto score: 0.82	MMs00896190 tanimoto score: 0.82	MMs02672688 tanimoto score: 0.82
MMs03286945 tanimoto score: 0.82	MMs00896148 tanimoto score: 0.82	MMs00896154 tanimoto score: 0.82	MMs00896113 tanimoto score: 0.82
MMs01669068 tanimoto score: 0.82	MMs00629437 tanimoto score: 0.82	MMs00896143 tanimoto score: 0.82	MMs00635231 tanimoto score: 0.82

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