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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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MMs00021162 tanimoto score: 0.84	MMs03090447 tanimoto score: 0.84	MMs03686206 tanimoto score: 0.84	MMs00021123 tanimoto score: 0.84
MMs03686248 tanimoto score: 0.84	MMs00008120 tanimoto score: 0.84	MMs03854351 tanimoto score: 0.84	MMs03177049 tanimoto score: 0.83
MMs02480044 tanimoto score: 0.83	MMs03624104 tanimoto score: 0.83	MMs03177051 tanimoto score: 0.83	MMs03177050 tanimoto score: 0.83
MMs02480043 tanimoto score: 0.83	MMs03624105 tanimoto score: 0.83	MMs03624106 tanimoto score: 0.83	MMs02765856 tanimoto score: 0.83
MMs03177052 tanimoto score: 0.83	MMs02633143 tanimoto score: 0.83	MMs03482241 tanimoto score: 0.83	MMs02480042 tanimoto score: 0.83

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