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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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MMs00896190 tanimoto score: 0.82	MMs01669750 tanimoto score: 0.82	MMs03346325 tanimoto score: 0.82	MMs03345051 tanimoto score: 0.82
MMs03343151 tanimoto score: 0.82	MMs03337731 tanimoto score: 0.82	MMs02667052 tanimoto score: 0.82	MMs03341708 tanimoto score: 0.82
MMs00432873 tanimoto score: 0.82	MMs00896143 tanimoto score: 0.82	MMs00608187 tanimoto score: 0.82	MMs00732726 tanimoto score: 0.82
MMs03341709 tanimoto score: 0.82	MMs00607754 tanimoto score: 0.82	MMs00733263 tanimoto score: 0.82	MMs01669068 tanimoto score: 0.82
MMs00629246 tanimoto score: 0.82	MMs02684868 tanimoto score: 0.82	MMs03321267 tanimoto score: 0.82	MMs00895469 tanimoto score: 0.82

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