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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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MMs00025475 tanimoto score: 0.96	MMs02469001 tanimoto score: 0.96	MMs00025554 tanimoto score: 0.96	MMs03091441 tanimoto score: 0.96
MMs02468951 tanimoto score: 0.96	MMs02469014 tanimoto score: 0.96	MMs03585885 tanimoto score: 0.96	MMs02390604 tanimoto score: 0.96
MMs02390603 tanimoto score: 0.96	MMs03133566 tanimoto score: 0.96	MMs00017938 tanimoto score: 0.96	MMs00017939 tanimoto score: 0.96
MMs00017940 tanimoto score: 0.96	MMs03206790 tanimoto score: 0.96	MMs00017356 tanimoto score: 0.96	MMs02390601 tanimoto score: 0.96
MMs02390602 tanimoto score: 0.96	MMs03585886 tanimoto score: 0.96	MMs03686246 tanimoto score: 0.96	MMs03686240 tanimoto score: 0.96

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