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ligand: HTO Name: HEPTANE-1,2,3-TRIOL SMILES: CCCCC(C(CO)O)O

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

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MMs02862207 tanimoto score: 0.78	MMs02862208 tanimoto score: 0.78	MMs03206931 tanimoto score: 0.78	MMs03384232 tanimoto score: 0.78
MMs03221932 tanimoto score: 0.78	MMs03399678 tanimoto score: 0.78	MMs00020991 tanimoto score: 0.78	MMs02248806 tanimoto score: 0.78
MMs02331214 tanimoto score: 0.78	MMs03187274 tanimoto score: 0.78	MMs02864610 tanimoto score: 0.78	MMs03201831 tanimoto score: 0.78
MMs02862206 tanimoto score: 0.78	MMs02277983 tanimoto score: 0.78	MMs03409795 tanimoto score: 0.78	MMs03130704 tanimoto score: 0.78
MMs03130703 tanimoto score: 0.78	MMs02676502 tanimoto score: 0.78	MMs02822131 tanimoto score: 0.78	MMs02857471 tanimoto score: 0.78

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