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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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MMs02432424 tanimoto score: 0.88	MMs02501411 tanimoto score: 0.88	MMs03091786 tanimoto score: 0.88	MMs02420566 tanimoto score: 0.88
MMs02420565 tanimoto score: 0.88	MMs02420564 tanimoto score: 0.88	MMs00023211 tanimoto score: 0.88	MMs00022532 tanimoto score: 0.88
MMs00022376 tanimoto score: 0.88	MMs03091787 tanimoto score: 0.88	MMs02420563 tanimoto score: 0.88	MMs00461758 tanimoto score: 0.88
MMs00015802 tanimoto score: 0.88	MMs00021161 tanimoto score: 0.88	MMs02390791 tanimoto score: 0.88	MMs00021131 tanimoto score: 0.88
MMs00021124 tanimoto score: 0.88	MMs02390790 tanimoto score: 0.88	MMs02435173 tanimoto score: 0.88	MMs02412249 tanimoto score: 0.88

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