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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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MMs02893756 tanimoto score: 0.74	MMs02324166 tanimoto score: 0.74	MMs00012555 tanimoto score: 0.74	MMs02896603 tanimoto score: 0.74
MMs02332988 tanimoto score: 0.74	MMs02255281 tanimoto score: 0.74	MMs00012135 tanimoto score: 0.74	MMs02426018 tanimoto score: 0.74
MMs02864161 tanimoto score: 0.74	MMs00009938 tanimoto score: 0.74	MMs02742260 tanimoto score: 0.74	MMs00009762 tanimoto score: 0.74
MMs02864825 tanimoto score: 0.73	MMs02886233 tanimoto score: 0.73	MMs02813597 tanimoto score: 0.73	MMs00012438 tanimoto score: 0.73
MMs00011090 tanimoto score: 0.73	MMs01727981 tanimoto score: 0.73	MMs01727858 tanimoto score: 0.73	MMs02813598 tanimoto score: 0.73

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