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ligand: 2DB Name: (S)-(2,3-DIHYDROXYPROPOXY)TRIHYDROXYBORATE SMILES: [B-](O)(O)(O)OCC(CO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03923290 tanimoto score: 0.72	MMs03923291 tanimoto score: 0.72	MMs03206931 tanimoto score: 0.72	MMs00015475 tanimoto score: 0.72
MMs00015182 tanimoto score: 0.72	MMs00015181 tanimoto score: 0.72	MMs00012778 tanimoto score: 0.72	MMs00012769 tanimoto score: 0.72
MMs03221127 tanimoto score: 0.72	MMs00012528 tanimoto score: 0.72	MMs03250595 tanimoto score: 0.72	MMs03250623 tanimoto score: 0.72
MMs03923292 tanimoto score: 0.72	MMs00012135 tanimoto score: 0.72	MMs03365208 tanimoto score: 0.72	MMs03370841 tanimoto score: 0.72
MMs00009938 tanimoto score: 0.72	MMs00008768 tanimoto score: 0.72	MMs03470989 tanimoto score: 0.72	MMs03471008 tanimoto score: 0.72

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