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ligand: SUC Name: SUCROSE SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)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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MMs02454122 tanimoto score: 0.89	MMs02454124 tanimoto score: 0.89	MMs03686248 tanimoto score: 0.89	MMs03854337 tanimoto score: 0.89
MMs03686242 tanimoto score: 0.89	MMs03686211 tanimoto score: 0.89	MMs03686206 tanimoto score: 0.89	MMs03660825 tanimoto score: 0.89
MMs03660781 tanimoto score: 0.89	MMs03660785 tanimoto score: 0.89	MMs02183299 tanimoto score: 0.89	MMs03267084 tanimoto score: 0.89
MMs03660821 tanimoto score: 0.89	MMs03090447 tanimoto score: 0.89	MMs03260469 tanimoto score: 0.89	MMs03260457 tanimoto score: 0.89
MMs02183296 tanimoto score: 0.89	MMs02183298 tanimoto score: 0.89	MMs03089915 tanimoto score: 0.89	MMs02183297 tanimoto score: 0.89

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