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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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MMs03369334 tanimoto score: 0.83	MMs00585455 tanimoto score: 0.83	MMs03369597 tanimoto score: 0.83	MMs02691384 tanimoto score: 0.83
MMs02705250 tanimoto score: 0.83	MMs01648956 tanimoto score: 0.83	MMs00636134 tanimoto score: 0.83	MMs02709139 tanimoto score: 0.83
MMs02794222 tanimoto score: 0.83	MMs03552770 tanimoto score: 0.83	MMs01654813 tanimoto score: 0.83	MMs03439481 tanimoto score: 0.83
MMs03346324 tanimoto score: 0.83	MMs02676989 tanimoto score: 0.83	MMs02684576 tanimoto score: 0.83	MMs00732682 tanimoto score: 0.83
MMs00733972 tanimoto score: 0.83	MMs00727703 tanimoto score: 0.83	MMs00727702 tanimoto score: 0.83	MMs03343160 tanimoto score: 0.83

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