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ligand: HSH Name: octyl beta-D-galactopyranoside SMILES: CCCCCCCCOC1C(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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MMs03687030 tanimoto score: 0.87	MMs03687063 tanimoto score: 0.87	MMs02384560 tanimoto score: 0.86	MMs02863873 tanimoto score: 0.86
MMs02384558 tanimoto score: 0.86	MMs02865142 tanimoto score: 0.86	MMs03020314 tanimoto score: 0.86	MMs02384562 tanimoto score: 0.86
MMs00009099 tanimoto score: 0.86	MMs02865141 tanimoto score: 0.86	MMs00009098 tanimoto score: 0.86	MMs02863914 tanimoto score: 0.86
MMs03416970 tanimoto score: 0.86	MMs03416967 tanimoto score: 0.86	MMs02381279 tanimoto score: 0.86	MMs02863915 tanimoto score: 0.86
MMs02381281 tanimoto score: 0.86	MMs03090436 tanimoto score: 0.86	MMs02248808 tanimoto score: 0.86	MMs00009097 tanimoto score: 0.86

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