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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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MMs03660781 tanimoto score: 0.89	MMs03660785 tanimoto score: 0.89	MMs03267084 tanimoto score: 0.89	MMs03090447 tanimoto score: 0.89
MMs02183299 tanimoto score: 0.89	MMs03089915 tanimoto score: 0.89	MMs03686248 tanimoto score: 0.89	MMs02420563 tanimoto score: 0.88
MMs00457007 tanimoto score: 0.88	MMs02420564 tanimoto score: 0.88	MMs02420565 tanimoto score: 0.88	MMs02183300 tanimoto score: 0.88
MMs03416970 tanimoto score: 0.88	MMs02183301 tanimoto score: 0.88	MMs02435176 tanimoto score: 0.88	MMs02435175 tanimoto score: 0.88
MMs02380274 tanimoto score: 0.88	MMs02435173 tanimoto score: 0.88	MMs02435174 tanimoto score: 0.88	MMs00017232 tanimoto score: 0.88

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