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

[show PDB table]

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

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MMs03320664 tanimoto score: 0.73	MMs02362923 tanimoto score: 0.73	MMs03213689 tanimoto score: 0.73	MMs03213687 tanimoto score: 0.73
MMs03209874 tanimoto score: 0.73	MMs03209872 tanimoto score: 0.73	MMs03506579 tanimoto score: 0.73	MMs03506520 tanimoto score: 0.73
MMs02367233 tanimoto score: 0.73	MMs03506519 tanimoto score: 0.73	MMs00017982 tanimoto score: 0.73	MMs00007120 tanimoto score: 0.73
MMs00007121 tanimoto score: 0.73	MMs00018516 tanimoto score: 0.73	MMs00007122 tanimoto score: 0.73	MMs00018515 tanimoto score: 0.73
MMs02851113 tanimoto score: 0.73	MMs02389866 tanimoto score: 0.73	MMs03374114 tanimoto score: 0.73	MMs03374109 tanimoto score: 0.73

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