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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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MMs00015181 tanimoto score: 0.86	MMs02384564 tanimoto score: 0.86	MMs03126705 tanimoto score: 0.86	MMs03201831 tanimoto score: 0.86
MMs03206931 tanimoto score: 0.86	MMs02381281 tanimoto score: 0.86	MMs03090436 tanimoto score: 0.86	MMs02391267 tanimoto score: 0.86
MMs02491309 tanimoto score: 0.86	MMs03177130 tanimoto score: 0.86	MMs03126702 tanimoto score: 0.86	MMs02435180 tanimoto score: 0.86
MMs03090432 tanimoto score: 0.86	MMs03750870 tanimoto score: 0.86	MMs00012769 tanimoto score: 0.86	MMs03090316 tanimoto score: 0.86
MMs02410940 tanimoto score: 0.86	MMs02410941 tanimoto score: 0.86	MMs03126703 tanimoto score: 0.86	MMs03177129 tanimoto score: 0.86

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