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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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MMs00770615 tanimoto score: 0.75	MMs03377430 tanimoto score: 0.75	MMs03399694 tanimoto score: 0.75	MMs03399698 tanimoto score: 0.75
MMs03927402 tanimoto score: 0.75	MMs00589363 tanimoto score: 0.75	MMs00461758 tanimoto score: 0.75	MMs00458536 tanimoto score: 0.75
MMs00458535 tanimoto score: 0.75	MMs00458534 tanimoto score: 0.75	MMs00458533 tanimoto score: 0.75	MMs00457269 tanimoto score: 0.75
MMs00457007 tanimoto score: 0.75	MMs03482238 tanimoto score: 0.75	MMs03482254 tanimoto score: 0.75	MMs00025637 tanimoto score: 0.75
MMs00025636 tanimoto score: 0.75	MMs00025634 tanimoto score: 0.75	MMs03482367 tanimoto score: 0.75	MMs00025620 tanimoto score: 0.75

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