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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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MMs02410939 tanimoto score: 0.72	MMs02407222 tanimoto score: 0.72	MMs02407221 tanimoto score: 0.72	MMs02407219 tanimoto score: 0.72
MMs02407218 tanimoto score: 0.72	MMs02475015 tanimoto score: 0.72	MMs02475017 tanimoto score: 0.72	MMs02475019 tanimoto score: 0.72
MMs02475021 tanimoto score: 0.72	MMs02479845 tanimoto score: 0.72	MMs02479846 tanimoto score: 0.72	MMs02479847 tanimoto score: 0.72
MMs02479848 tanimoto score: 0.72	MMs02396997 tanimoto score: 0.72	MMs02396996 tanimoto score: 0.72	MMs02396994 tanimoto score: 0.72
MMs02479047 tanimoto score: 0.71	MMs02479049 tanimoto score: 0.71	MMs02435143 tanimoto score: 0.71	MMs02384654 tanimoto score: 0.71

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