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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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MMs03267031 tanimoto score: 0.9	MMs01878738 tanimoto score: 0.9	MMs03229136 tanimoto score: 0.9	MMs03131687 tanimoto score: 0.9
MMs03229134 tanimoto score: 0.9	MMs02456272 tanimoto score: 0.9	MMs03229135 tanimoto score: 0.9	MMs03229133 tanimoto score: 0.9
MMs03131688 tanimoto score: 0.9	MMs03266984 tanimoto score: 0.9	MMs00529542 tanimoto score: 0.9	MMs03090443 tanimoto score: 0.9
MMs02391229 tanimoto score: 0.9	MMs03177171 tanimoto score: 0.9	MMs00542126 tanimoto score: 0.9	MMs02456271 tanimoto score: 0.9
MMs03177169 tanimoto score: 0.9	MMs03177168 tanimoto score: 0.9	MMs03177170 tanimoto score: 0.9	MMs03090439 tanimoto score: 0.9

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