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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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MMs02435173 tanimoto score: 0.75	MMs02184134 tanimoto score: 0.75	MMs02790972 tanimoto score: 0.75	MMs02184130 tanimoto score: 0.75
MMs02183303 tanimoto score: 0.75	MMs02183302 tanimoto score: 0.75	MMs02183301 tanimoto score: 0.75	MMs02183300 tanimoto score: 0.75
MMs00016590 tanimoto score: 0.75	MMs02423227 tanimoto score: 0.75	MMs02423226 tanimoto score: 0.75	MMs02423225 tanimoto score: 0.75
MMs02423224 tanimoto score: 0.75	MMs02420566 tanimoto score: 0.75	MMs02420565 tanimoto score: 0.75	MMs02420564 tanimoto score: 0.75
MMs02420563 tanimoto score: 0.75	MMs02796457 tanimoto score: 0.75	MMs02418760 tanimoto score: 0.75	MMs02418758 tanimoto score: 0.75

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