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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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MMs02848378 tanimoto score: 0.85	MMs02844361 tanimoto score: 0.85	MMs00022424 tanimoto score: 0.85	MMs02844360 tanimoto score: 0.85
MMs00007095 tanimoto score: 0.85	MMs03444532 tanimoto score: 0.85	MMs03445941 tanimoto score: 0.85	MMs02864544 tanimoto score: 0.85
MMs02862573 tanimoto score: 0.85	MMs02862572 tanimoto score: 0.85	MMs02848380 tanimoto score: 0.85	MMs00022152 tanimoto score: 0.85
MMs00015316 tanimoto score: 0.85	MMs00011036 tanimoto score: 0.85	MMs02250244 tanimoto score: 0.85	MMs00007093 tanimoto score: 0.85
MMs02282922 tanimoto score: 0.85	MMs02848379 tanimoto score: 0.85	MMs02218570 tanimoto score: 0.85	MMs00007094 tanimoto score: 0.85

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