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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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MMs02391226 tanimoto score: 0.83	MMs02418761 tanimoto score: 0.83	MMs00458540 tanimoto score: 0.83	MMs03090439 tanimoto score: 0.83
MMs03090443 tanimoto score: 0.83	MMs03131687 tanimoto score: 0.83	MMs00458539 tanimoto score: 0.83	MMs03131690 tanimoto score: 0.83
MMs03133669 tanimoto score: 0.83	MMs03133670 tanimoto score: 0.83	MMs03089956 tanimoto score: 0.83	MMs00458542 tanimoto score: 0.83
MMs02391227 tanimoto score: 0.83	MMs02391228 tanimoto score: 0.83	MMs02418762 tanimoto score: 0.83	MMs02418763 tanimoto score: 0.83
MMs02455368 tanimoto score: 0.83	MMs02455369 tanimoto score: 0.83	MMs03133716 tanimoto score: 0.83	MMs03133715 tanimoto score: 0.83

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