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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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MMs02886233 tanimoto score: 0.73	MMs03686125 tanimoto score: 0.73	MMs03686130 tanimoto score: 0.73	MMs03505151 tanimoto score: 0.72
MMs02672486 tanimoto score: 0.72	MMs00008290 tanimoto score: 0.72	MMs00009424 tanimoto score: 0.72	MMs00012182 tanimoto score: 0.72
MMs02846741 tanimoto score: 0.72	MMs03495161 tanimoto score: 0.72	MMs03294142 tanimoto score: 0.72	MMs00012737 tanimoto score: 0.72
MMs02672485 tanimoto score: 0.72	MMs00013982 tanimoto score: 0.72	MMs00008289 tanimoto score: 0.72	MMs03337351 tanimoto score: 0.71
MMs01985194 tanimoto score: 0.71	MMs02672018 tanimoto score: 0.71	MMs01978458 tanimoto score: 0.71	MMs00020877 tanimoto score: 0.71

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