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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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MMs03297015 tanimoto score: 0.76	MMs03300265 tanimoto score: 0.76	MMs02380342 tanimoto score: 0.76	MMs02871551 tanimoto score: 0.76
MMs02871552 tanimoto score: 0.76	MMs02218886 tanimoto score: 0.76	MMs02408273 tanimoto score: 0.76	MMs02218748 tanimoto score: 0.76
MMs03128780 tanimoto score: 0.76	MMs00016685 tanimoto score: 0.76	MMs02878327 tanimoto score: 0.76	MMs03300266 tanimoto score: 0.76
MMs00010917 tanimoto score: 0.76	MMs02183274 tanimoto score: 0.76	MMs00007732 tanimoto score: 0.76	MMs02183273 tanimoto score: 0.76
MMs02183272 tanimoto score: 0.76	MMs02175730 tanimoto score: 0.76	MMs00015412 tanimoto score: 0.76	MMs00015340 tanimoto score: 0.76

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