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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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MMs00716362 tanimoto score: 0.83	MMs02705250 tanimoto score: 0.83	MMs00628006 tanimoto score: 0.83	MMs01287213 tanimoto score: 0.83
MMs00627948 tanimoto score: 0.83	MMs02691384 tanimoto score: 0.83	MMs00628005 tanimoto score: 0.83	MMs00629022 tanimoto score: 0.83
MMs02709177 tanimoto score: 0.83	MMs03369597 tanimoto score: 0.83	MMs00847578 tanimoto score: 0.83	MMs00847787 tanimoto score: 0.83
MMs01592542 tanimoto score: 0.83	MMs00047613 tanimoto score: 0.83	MMs03290136 tanimoto score: 0.83	MMs03309366 tanimoto score: 0.83
MMs00047612 tanimoto score: 0.83	MMs00716327 tanimoto score: 0.83	MMs00716254 tanimoto score: 0.83	MMs00716313 tanimoto score: 0.83

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