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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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MMs02492314 tanimoto score: 0.75	MMs03202000 tanimoto score: 0.75	MMs01871447 tanimoto score: 0.75	MMs00010447 tanimoto score: 0.75
MMs01871446 tanimoto score: 0.75	MMs01871445 tanimoto score: 0.75	MMs00006973 tanimoto score: 0.75	MMs00012115 tanimoto score: 0.75
MMs01871444 tanimoto score: 0.75	MMs00015346 tanimoto score: 0.75	MMs02327762 tanimoto score: 0.75	MMs02327761 tanimoto score: 0.75
MMs02327760 tanimoto score: 0.75	MMs02391648 tanimoto score: 0.75	MMs02327759 tanimoto score: 0.75	MMs02401371 tanimoto score: 0.75
MMs02401372 tanimoto score: 0.75	MMs02401373 tanimoto score: 0.75	MMs02326422 tanimoto score: 0.75	MMs00009868 tanimoto score: 0.75

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