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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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MMs03229158 tanimoto score: 0.82	MMs00024979 tanimoto score: 0.82	MMs03090440 tanimoto score: 0.82	MMs03229159 tanimoto score: 0.82
MMs03519823 tanimoto score: 0.81	MMs03482376 tanimoto score: 0.81	MMs03323084 tanimoto score: 0.81	MMs03177144 tanimoto score: 0.79
MMs03177145 tanimoto score: 0.79	MMs03854401 tanimoto score: 0.79	MMs03177142 tanimoto score: 0.79	MMs03177143 tanimoto score: 0.79
MMs03089440 tanimoto score: 0.79	MMs03130899 tanimoto score: 0.79	MMs03854382 tanimoto score: 0.79	MMs03854351 tanimoto score: 0.79
MMs03854337 tanimoto score: 0.79	MMs03130898 tanimoto score: 0.79	MMs03130897 tanimoto score: 0.79	MMs03130900 tanimoto score: 0.79

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