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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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MMs02456327 tanimoto score: 0.82	MMs02456332 tanimoto score: 0.82	MMs03768065 tanimoto score: 0.82	MMs02456325 tanimoto score: 0.82
MMs02456326 tanimoto score: 0.82	MMs02456328 tanimoto score: 0.82	MMs02480890 tanimoto score: 0.82	MMs02456329 tanimoto score: 0.82
MMs02266525 tanimoto score: 0.82	MMs02480891 tanimoto score: 0.82	MMs02223585 tanimoto score: 0.82	MMs02223584 tanimoto score: 0.82
MMs03089854 tanimoto score: 0.82	MMs03089820 tanimoto score: 0.82	MMs03089818 tanimoto score: 0.82	MMs02493486 tanimoto score: 0.82
MMs02189683 tanimoto score: 0.82	MMs03089819 tanimoto score: 0.82	MMs03089817 tanimoto score: 0.82	MMs03768023 tanimoto score: 0.82

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