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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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MMs00012778 tanimoto score: 0.91	MMs00012528 tanimoto score: 0.91	MMs00012769 tanimoto score: 0.91	MMs03221127 tanimoto score: 0.91
MMs03914085 tanimoto score: 0.91	MMs00015182 tanimoto score: 0.91	MMs01771387 tanimoto score: 0.91	MMs03206931 tanimoto score: 0.91
MMs02900539 tanimoto score: 0.91	MMs02452098 tanimoto score: 0.9	MMs00008157 tanimoto score: 0.9	MMs02365308 tanimoto score: 0.9
MMs03209589 tanimoto score: 0.9	MMs03209380 tanimoto score: 0.9	MMs03209378 tanimoto score: 0.9	MMs00008156 tanimoto score: 0.9
MMs00008155 tanimoto score: 0.9	MMs02452096 tanimoto score: 0.9	MMs02452097 tanimoto score: 0.9	MMs02381498 tanimoto score: 0.88

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