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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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MMs02426077 tanimoto score: 0.79	MMs00006922 tanimoto score: 0.79	MMs02397633 tanimoto score: 0.79	MMs02857472 tanimoto score: 0.78
MMs02857471 tanimoto score: 0.78	MMs03206931 tanimoto score: 0.78	MMs03201831 tanimoto score: 0.78	MMs03187274 tanimoto score: 0.78
MMs02676502 tanimoto score: 0.78	MMs00020991 tanimoto score: 0.78	MMs02248806 tanimoto score: 0.78	MMs02676501 tanimoto score: 0.78
MMs02822131 tanimoto score: 0.78	MMs02277984 tanimoto score: 0.78	MMs02277983 tanimoto score: 0.78	MMs02267074 tanimoto score: 0.78
MMs02277982 tanimoto score: 0.78	MMs02443901 tanimoto score: 0.78	MMs02277985 tanimoto score: 0.78	MMs00010174 tanimoto score: 0.78

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