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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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MMs02705250 tanimoto score: 0.83	MMs00628005 tanimoto score: 0.83	MMs02691384 tanimoto score: 0.83	MMs03346324 tanimoto score: 0.83
MMs03341711 tanimoto score: 0.83	MMs00045400 tanimoto score: 0.83	MMs02684576 tanimoto score: 0.83	MMs03341890 tanimoto score: 0.83
MMs03309366 tanimoto score: 0.83	MMs00716362 tanimoto score: 0.83	MMs01287587 tanimoto score: 0.83	MMs00847787 tanimoto score: 0.83
MMs01287213 tanimoto score: 0.83	MMs00603680 tanimoto score: 0.83	MMs00623177 tanimoto score: 0.83	MMs01592542 tanimoto score: 0.83
MMs00716328 tanimoto score: 0.83	MMs02676989 tanimoto score: 0.83	MMs00847578 tanimoto score: 0.83	MMs00716327 tanimoto score: 0.83

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