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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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MMs00733351 tanimoto score: 0.82	MMs00896148 tanimoto score: 0.82	MMs00635231 tanimoto score: 0.82	MMs00610078 tanimoto score: 0.82
MMs00896154 tanimoto score: 0.82	MMs00896143 tanimoto score: 0.82	MMs00608263 tanimoto score: 0.82	MMs00896113 tanimoto score: 0.82
MMs01669068 tanimoto score: 0.82	MMs00608262 tanimoto score: 0.82	MMs02672688 tanimoto score: 0.82	MMs03341709 tanimoto score: 0.82
MMs00608187 tanimoto score: 0.82	MMs02667051 tanimoto score: 0.82	MMs02684079 tanimoto score: 0.82	MMs01665609 tanimoto score: 0.82
MMs02667052 tanimoto score: 0.82	MMs03337731 tanimoto score: 0.82	MMs00629437 tanimoto score: 0.82	MMs00001010 tanimoto score: 0.82

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