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ligand: BU3 Name: (R,R)-2,3-BUTANEDIOL SMILES: CC(C(C)O)O

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

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MMs02369687 tanimoto score: 0.73	MMs02890700 tanimoto score: 0.73	MMs00007377 tanimoto score: 0.73	MMs00008146 tanimoto score: 0.73
MMs00006922 tanimoto score: 0.73	MMs00006886 tanimoto score: 0.73	MMs02389866 tanimoto score: 0.73	MMs00008147 tanimoto score: 0.73
MMs00008172 tanimoto score: 0.73	MMs00007240 tanimoto score: 0.73	MMs02848259 tanimoto score: 0.73	MMs00010208 tanimoto score: 0.73
MMs00009788 tanimoto score: 0.73	MMs00009744 tanimoto score: 0.73	MMs00013225 tanimoto score: 0.73	MMs00007241 tanimoto score: 0.73
MMs02825586 tanimoto score: 0.73	MMs03127841 tanimoto score: 0.73	MMs03127842 tanimoto score: 0.73	MMs03206659 tanimoto score: 0.73

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