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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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MMs01669068 tanimoto score: 0.82	MMs03343151 tanimoto score: 0.82	MMs00734144 tanimoto score: 0.82	MMs02684079 tanimoto score: 0.82
MMs02686607 tanimoto score: 0.82	MMs00733263 tanimoto score: 0.82	MMs01378375 tanimoto score: 0.82	MMs00732726 tanimoto score: 0.82
MMs00733351 tanimoto score: 0.82	MMs00610078 tanimoto score: 0.82	MMs02672688 tanimoto score: 0.82	MMs03341708 tanimoto score: 0.82
MMs03341709 tanimoto score: 0.82	MMs00629437 tanimoto score: 0.82	MMs03321379 tanimoto score: 0.82	MMs03310955 tanimoto score: 0.82
MMs00629246 tanimoto score: 0.82	MMs03321267 tanimoto score: 0.82	MMs00432873 tanimoto score: 0.82	MMs01653939 tanimoto score: 0.82

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