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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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MMs02391265 tanimoto score: 0.86	MMs02391266 tanimoto score: 0.86	MMs00009096 tanimoto score: 0.86	MMs00015370 tanimoto score: 0.86
MMs02214258 tanimoto score: 0.86	MMs03020314 tanimoto score: 0.86	MMs02391267 tanimoto score: 0.86	MMs02865142 tanimoto score: 0.86
MMs02435178 tanimoto score: 0.86	MMs00015369 tanimoto score: 0.86	MMs02435179 tanimoto score: 0.86	MMs02435177 tanimoto score: 0.86
MMs03177130 tanimoto score: 0.86	MMs02435180 tanimoto score: 0.86	MMs03292257 tanimoto score: 0.86	MMs03750122 tanimoto score: 0.86
MMs02384558 tanimoto score: 0.86	MMs02491309 tanimoto score: 0.86	MMs02491310 tanimoto score: 0.86	MMs02384560 tanimoto score: 0.86

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