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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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MMs03921875 tanimoto score: 0.74	MMs01291974 tanimoto score: 0.74	MMs01291976 tanimoto score: 0.74	MMs02447837 tanimoto score: 0.74
MMs02460206 tanimoto score: 0.74	MMs02460207 tanimoto score: 0.74	MMs03921874 tanimoto score: 0.74	MMs02460208 tanimoto score: 0.74
MMs02327638 tanimoto score: 0.74	MMs02327637 tanimoto score: 0.74	MMs02438260 tanimoto score: 0.74	MMs02438259 tanimoto score: 0.74
MMs02438258 tanimoto score: 0.74	MMs03140235 tanimoto score: 0.74	MMs02255644 tanimoto score: 0.74	MMs02255645 tanimoto score: 0.74
MMs02255646 tanimoto score: 0.74	MMs02327636 tanimoto score: 0.74	MMs02823929 tanimoto score: 0.74	MMs02255647 tanimoto score: 0.74

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