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ligand: B2G Name: GALACTOBIOSE SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00024508 tanimoto score: 0.86	MMs00025350 tanimoto score: 0.86	MMs00015161 tanimoto score: 0.86	MMs02447757 tanimoto score: 0.86
MMs00015160 tanimoto score: 0.86	MMs02418763 tanimoto score: 0.86	MMs00009019 tanimoto score: 0.86	MMs00015032 tanimoto score: 0.86
MMs02418764 tanimoto score: 0.86	MMs02456267 tanimoto score: 0.86	MMs02456268 tanimoto score: 0.86	MMs03267079 tanimoto score: 0.86
MMs02456266 tanimoto score: 0.86	MMs00015009 tanimoto score: 0.86	MMs03416907 tanimoto score: 0.86	MMs00014943 tanimoto score: 0.86
MMs03416900 tanimoto score: 0.86	MMs03416964 tanimoto score: 0.86	MMs00023487 tanimoto score: 0.86	MMs02381132 tanimoto score: 0.86

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