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ligand: HBR Name: R,3-HYDROXYBUTAN-2-ONE SMILES: CC(C(=O)C)O

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

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MMs03495405 tanimoto score: 0.71	MMs03495606 tanimoto score: 0.71	MMs02343896 tanimoto score: 0.7	MMs02343897 tanimoto score: 0.7
MMs00006973 tanimoto score: 0.7	MMs02382530 tanimoto score: 0.7	MMs03129356 tanimoto score: 0.7	MMs00007750 tanimoto score: 0.7
MMs02823948 tanimoto score: 0.7	MMs00012548 tanimoto score: 0.7	MMs02823946 tanimoto score: 0.7	MMs02343898 tanimoto score: 0.7
MMs02216691 tanimoto score: 0.7	MMs02364604 tanimoto score: 0.7	MMs00006971 tanimoto score: 0.7	MMs02855942 tanimoto score: 0.7
MMs02855943 tanimoto score: 0.7	MMs00009868 tanimoto score: 0.7	MMs02823944 tanimoto score: 0.7	MMs00009015 tanimoto score: 0.7

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