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ligand: QKH Name: Methyl-cyclo-hepta-amylose SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O) OC6C(OC(C(C6OC)O)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)OC)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03133520 tanimoto score: 0.78	MMs03686240 tanimoto score: 0.78	MMs03686209 tanimoto score: 0.78	MMs02491306 tanimoto score: 0.78
MMs03133567 tanimoto score: 0.78	MMs03130814 tanimoto score: 0.78	MMs00017938 tanimoto score: 0.78	MMs03130813 tanimoto score: 0.78
MMs03408053 tanimoto score: 0.78	MMs03311836 tanimoto score: 0.78	MMs02491305 tanimoto score: 0.78	MMs03323169 tanimoto score: 0.78
MMs03323090 tanimoto score: 0.78	MMs03323089 tanimoto score: 0.78	MMs03130811 tanimoto score: 0.78	MMs03400576 tanimoto score: 0.78
MMs03363726 tanimoto score: 0.78	MMs03130812 tanimoto score: 0.78	MMs03133568 tanimoto score: 0.78	MMs03404227 tanimoto score: 0.78

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