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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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MMs00017232 tanimoto score: 0.75	MMs00017231 tanimoto score: 0.75	MMs03091787 tanimoto score: 0.75	MMs00025637 tanimoto score: 0.75
MMs00025636 tanimoto score: 0.75	MMs00017013 tanimoto score: 0.75	MMs00025634 tanimoto score: 0.75	MMs02383679 tanimoto score: 0.75
MMs02383678 tanimoto score: 0.75	MMs00025620 tanimoto score: 0.75	MMs02383677 tanimoto score: 0.75	MMs02383676 tanimoto score: 0.75
MMs00025619 tanimoto score: 0.75	MMs02383599 tanimoto score: 0.75	MMs02383598 tanimoto score: 0.75	MMs02383597 tanimoto score: 0.75
MMs02383596 tanimoto score: 0.75	MMs00025618 tanimoto score: 0.75	MMs03091786 tanimoto score: 0.75	MMs02382952 tanimoto score: 0.75

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