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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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MMs03300265 tanimoto score: 0.76	MMs02183273 tanimoto score: 0.76	MMs02183272 tanimoto score: 0.76	MMs03300266 tanimoto score: 0.76
MMs03294672 tanimoto score: 0.76	MMs02175730 tanimoto score: 0.76	MMs03297015 tanimoto score: 0.76	MMs00015412 tanimoto score: 0.76
MMs03297061 tanimoto score: 0.76	MMs00015340 tanimoto score: 0.76	MMs03294671 tanimoto score: 0.76	MMs03273380 tanimoto score: 0.76
MMs03273394 tanimoto score: 0.76	MMs00007731 tanimoto score: 0.76	MMs02890032 tanimoto score: 0.76	MMs00007730 tanimoto score: 0.76
MMs02326437 tanimoto score: 0.76	MMs02326436 tanimoto score: 0.76	MMs02326435 tanimoto score: 0.76	MMs02326434 tanimoto score: 0.76

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