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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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MMs02380859 tanimoto score: 0.88	MMs02189370 tanimoto score: 0.88	MMs02189371 tanimoto score: 0.88	MMs02479085 tanimoto score: 0.88
MMs02189372 tanimoto score: 0.88	MMs00015360 tanimoto score: 0.88	MMs02381132 tanimoto score: 0.88	MMs00015359 tanimoto score: 0.88
MMs00015628 tanimoto score: 0.88	MMs00015358 tanimoto score: 0.88	MMs00009038 tanimoto score: 0.88	MMs00015357 tanimoto score: 0.88
MMs00009032 tanimoto score: 0.88	MMs00021273 tanimoto score: 0.88	MMs00009019 tanimoto score: 0.88	MMs00015213 tanimoto score: 0.88
MMs01725344 tanimoto score: 0.88	MMs02431891 tanimoto score: 0.88	MMs02390619 tanimoto score: 0.88	MMs02431889 tanimoto score: 0.88

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