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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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MMs02435144 tanimoto score: 0.71	MMs02418751 tanimoto score: 0.71	MMs02479039 tanimoto score: 0.71	MMs03504858 tanimoto score: 0.71
MMs03520338 tanimoto score: 0.71	MMs02452005 tanimoto score: 0.71	MMs02452006 tanimoto score: 0.71	MMs02452007 tanimoto score: 0.71
MMs02452008 tanimoto score: 0.71	MMs03276120 tanimoto score: 0.71	MMs02183299 tanimoto score: 0.71	MMs02407490 tanimoto score: 0.71
MMs02183298 tanimoto score: 0.71	MMs02183297 tanimoto score: 0.71	MMs02183296 tanimoto score: 0.71	MMs02384655 tanimoto score: 0.71
MMs02384656 tanimoto score: 0.71	MMs02407488 tanimoto score: 0.71	MMs02418754 tanimoto score: 0.71	MMs02384574 tanimoto score: 0.71

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