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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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MMs03687884 tanimoto score: 0.82	MMs03323169 tanimoto score: 0.82	MMs03368416 tanimoto score: 0.82	MMs03687881 tanimoto score: 0.82
MMs02501414 tanimoto score: 0.82	MMs03089854 tanimoto score: 0.82	MMs02491302 tanimoto score: 0.82	MMs03323170 tanimoto score: 0.82
MMs03687882 tanimoto score: 0.82	MMs02480890 tanimoto score: 0.82	MMs02480891 tanimoto score: 0.82	MMs02480889 tanimoto score: 0.82
MMs03323089 tanimoto score: 0.82	MMs03323090 tanimoto score: 0.82	MMs03089555 tanimoto score: 0.82	MMs02437303 tanimoto score: 0.82
MMs02480892 tanimoto score: 0.82	MMs02456332 tanimoto score: 0.82	MMs02493486 tanimoto score: 0.82	MMs03519968 tanimoto score: 0.82

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