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ligand: XYL Name: D-XYLITOL SMILES: C(C(C(C(CO)O)O)O)O

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

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MMs00018368 tanimoto score: 0.8	MMs03004905 tanimoto score: 0.8	MMs03004906 tanimoto score: 0.8	MMs03444788 tanimoto score: 0.8
MMs02862207 tanimoto score: 0.8	MMs02862208 tanimoto score: 0.8	MMs02862206 tanimoto score: 0.8	MMs02236058 tanimoto score: 0.8
MMs02236060 tanimoto score: 0.8	MMs00013665 tanimoto score: 0.8	MMs03446320 tanimoto score: 0.8	MMs02236059 tanimoto score: 0.8
MMs02334416 tanimoto score: 0.79	MMs02865435 tanimoto score: 0.79	MMs03712563 tanimoto score: 0.79	MMs03504664 tanimoto score: 0.79
MMs03504661 tanimoto score: 0.79	MMs03209261 tanimoto score: 0.79	MMs02334418 tanimoto score: 0.79	MMs02334417 tanimoto score: 0.79

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