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ligand: HEZ Name: HEXANE-1,6-DIOL SMILES: C(CCCO)CCO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03236849 tanimoto score: 0.72	MMs03399439 tanimoto score: 0.72	MMs03399887 tanimoto score: 0.72	MMs03400029 tanimoto score: 0.72
MMs03409724 tanimoto score: 0.72	MMs03409795 tanimoto score: 0.72	MMs03411576 tanimoto score: 0.72	MMs03411644 tanimoto score: 0.72
MMs03914084 tanimoto score: 0.72	MMs03914085 tanimoto score: 0.72	MMs03445121 tanimoto score: 0.72	MMs03445144 tanimoto score: 0.72
MMs00008908 tanimoto score: 0.72	MMs00007834 tanimoto score: 0.72	MMs03458524 tanimoto score: 0.72	MMs03458553 tanimoto score: 0.72
MMs00007833 tanimoto score: 0.72	MMs00007832 tanimoto score: 0.72	MMs00007489 tanimoto score: 0.72	MMs03913036 tanimoto score: 0.72

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