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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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MMs03343160 tanimoto score: 0.83	MMs01648956 tanimoto score: 0.83	MMs03341890 tanimoto score: 0.83	MMs02676989 tanimoto score: 0.83
MMs00727702 tanimoto score: 0.83	MMs00727703 tanimoto score: 0.83	MMs03341711 tanimoto score: 0.83	MMs00733972 tanimoto score: 0.83
MMs01480033 tanimoto score: 0.83	MMs02139330 tanimoto score: 0.83	MMs01063588 tanimoto score: 0.83	MMs02258852 tanimoto score: 0.83
MMs03484985 tanimoto score: 0.83	MMs02664682 tanimoto score: 0.82	MMs03299043 tanimoto score: 0.82	MMs03302947 tanimoto score: 0.82
MMs03298483 tanimoto score: 0.82	MMs03286945 tanimoto score: 0.82	MMs00629246 tanimoto score: 0.82	MMs00411427 tanimoto score: 0.82

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