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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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MMs03506671 tanimoto score: 0.79	MMs03506648 tanimoto score: 0.79	MMs03496131 tanimoto score: 0.79	MMs03496110 tanimoto score: 0.79
MMs00005777 tanimoto score: 0.79	MMs02426079 tanimoto score: 0.79	MMs02397631 tanimoto score: 0.79	MMs02384579 tanimoto score: 0.79
MMs02384580 tanimoto score: 0.79	MMs02397632 tanimoto score: 0.79	MMs02384577 tanimoto score: 0.79	MMs00015336 tanimoto score: 0.79
MMs02859376 tanimoto score: 0.79	MMs00015269 tanimoto score: 0.79	MMs02384578 tanimoto score: 0.79	MMs02397633 tanimoto score: 0.79
MMs00009744 tanimoto score: 0.79	MMs03237213 tanimoto score: 0.79	MMs03237137 tanimoto score: 0.79	MMs03237144 tanimoto score: 0.79

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