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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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MMs00012115 tanimoto score: 0.81	MMs00008126 tanimoto score: 0.81	MMs03444867 tanimoto score: 0.81	MMs03444873 tanimoto score: 0.81
MMs00010447 tanimoto score: 0.81	MMs01221697 tanimoto score: 0.81	MMs00007119 tanimoto score: 0.81	MMs00007118 tanimoto score: 0.81
MMs02862778 tanimoto score: 0.81	MMs03446463 tanimoto score: 0.81	MMs03399216 tanimoto score: 0.8	MMs02886954 tanimoto score: 0.8
MMs00009437 tanimoto score: 0.79	MMs00015269 tanimoto score: 0.79	MMs00007123 tanimoto score: 0.79	MMs00012741 tanimoto score: 0.79
MMs00005777 tanimoto score: 0.79	MMs00007122 tanimoto score: 0.79	MMs00007121 tanimoto score: 0.79	MMs02365626 tanimoto score: 0.79

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