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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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MMs02183301 tanimoto score: 0.88	MMs02183302 tanimoto score: 0.88	MMs02390791 tanimoto score: 0.88	MMs03371490 tanimoto score: 0.88
MMs00025637 tanimoto score: 0.88	MMs00025636 tanimoto score: 0.88	MMs02390790 tanimoto score: 0.88	MMs00025634 tanimoto score: 0.88
MMs00025620 tanimoto score: 0.88	MMs03377430 tanimoto score: 0.88	MMs02183303 tanimoto score: 0.88	MMs00025619 tanimoto score: 0.88
MMs00025618 tanimoto score: 0.88	MMs02420565 tanimoto score: 0.88	MMs02432424 tanimoto score: 0.88	MMs02380274 tanimoto score: 0.88
MMs01734530 tanimoto score: 0.88	MMs00016590 tanimoto score: 0.88	MMs02388961 tanimoto score: 0.88	MMs03624104 tanimoto score: 0.88

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