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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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MMs01790559 tanimoto score: 0.9	MMs03133720 tanimoto score: 0.9	MMs03365203 tanimoto score: 0.9	MMs03133719 tanimoto score: 0.9
MMs03266984 tanimoto score: 0.9	MMs03090439 tanimoto score: 0.9	MMs03267031 tanimoto score: 0.9	MMs03229135 tanimoto score: 0.9
MMs03229136 tanimoto score: 0.9	MMs02456269 tanimoto score: 0.9	MMs02456270 tanimoto score: 0.9	MMs02456271 tanimoto score: 0.9
MMs02456272 tanimoto score: 0.9	MMs03089956 tanimoto score: 0.9	MMs03229133 tanimoto score: 0.9	MMs02455371 tanimoto score: 0.9
MMs03229134 tanimoto score: 0.9	MMs00016297 tanimoto score: 0.9	MMs03177168 tanimoto score: 0.9	MMs02382946 tanimoto score: 0.9

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