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ligand: ASO Name: 1,5-ANHYDROSORBITOL SMILES: C1C(C(C(C(O1)CO)O)O)O

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

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MMs03201831 tanimoto score: 0.86	MMs02384562 tanimoto score: 0.86	MMs02384564 tanimoto score: 0.86	MMs00015370 tanimoto score: 0.86
MMs03126702 tanimoto score: 0.86	MMs00015369 tanimoto score: 0.86	MMs02384560 tanimoto score: 0.86	MMs03090436 tanimoto score: 0.86
MMs00015805 tanimoto score: 0.86	MMs00009096 tanimoto score: 0.86	MMs03126703 tanimoto score: 0.86	MMs02435177 tanimoto score: 0.86
MMs03090433 tanimoto score: 0.86	MMs03090432 tanimoto score: 0.86	MMs03126704 tanimoto score: 0.86	MMs03206931 tanimoto score: 0.86
MMs03089717 tanimoto score: 0.86	MMs02410941 tanimoto score: 0.86	MMs00015182 tanimoto score: 0.86	MMs00015181 tanimoto score: 0.86

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