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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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MMs01709191 tanimoto score: 0.82	MMs01709193 tanimoto score: 0.82	MMs03310955 tanimoto score: 0.82	MMs01685124 tanimoto score: 0.82
MMs01685123 tanimoto score: 0.82	MMs00635231 tanimoto score: 0.82	MMs00104450 tanimoto score: 0.82	MMs00104448 tanimoto score: 0.82
MMs01688601 tanimoto score: 0.82	MMs02684868 tanimoto score: 0.82	MMs00432873 tanimoto score: 0.82	MMs01685132 tanimoto score: 0.82
MMs00896154 tanimoto score: 0.82	MMs01686070 tanimoto score: 0.82	MMs00896148 tanimoto score: 0.82	MMs02686607 tanimoto score: 0.82
MMs00896190 tanimoto score: 0.82	MMs00001497 tanimoto score: 0.82	MMs01685131 tanimoto score: 0.82	MMs00053282 tanimoto score: 0.82

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