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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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MMs02468814 tanimoto score: 0.74	MMs00008144 tanimoto score: 0.74	MMs02862700 tanimoto score: 0.74	MMs02862701 tanimoto score: 0.74
MMs02283500 tanimoto score: 0.74	MMs03090449 tanimoto score: 0.74	MMs02325882 tanimoto score: 0.74	MMs02325881 tanimoto score: 0.74
MMs02325880 tanimoto score: 0.74	MMs03033858 tanimoto score: 0.74	MMs00009965 tanimoto score: 0.74	MMs03769040 tanimoto score: 0.74
MMs00008145 tanimoto score: 0.74	MMs02325879 tanimoto score: 0.74	MMs02325740 tanimoto score: 0.74	MMs02325739 tanimoto score: 0.74
MMs02864661 tanimoto score: 0.74	MMs02325738 tanimoto score: 0.74	MMs00323043 tanimoto score: 0.74	MMs00323042 tanimoto score: 0.74

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