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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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MMs00025400 tanimoto score: 0.86	MMs01780981 tanimoto score: 0.86	MMs01771389 tanimoto score: 0.86	MMs01771388 tanimoto score: 0.86
MMs02384560 tanimoto score: 0.86	MMs02384564 tanimoto score: 0.86	MMs03764594 tanimoto score: 0.86	MMs03090316 tanimoto score: 0.86
MMs03763558 tanimoto score: 0.86	MMs00015804 tanimoto score: 0.86	MMs03750839 tanimoto score: 0.86	MMs03750870 tanimoto score: 0.86
MMs00016112 tanimoto score: 0.86	MMs00016111 tanimoto score: 0.86	MMs03090433 tanimoto score: 0.86	MMs00015805 tanimoto score: 0.86
MMs03090436 tanimoto score: 0.86	MMs03750827 tanimoto score: 0.86	MMs03750122 tanimoto score: 0.86	MMs03750112 tanimoto score: 0.86

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