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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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MMs02863024 tanimoto score: 0.78	MMs01771387 tanimoto score: 0.78	MMs00015182 tanimoto score: 0.78	MMs03221127 tanimoto score: 0.78
MMs00015181 tanimoto score: 0.78	MMs02863025 tanimoto score: 0.78	MMs03221932 tanimoto score: 0.78	MMs02331214 tanimoto score: 0.78
MMs02334416 tanimoto score: 0.78	MMs03206931 tanimoto score: 0.78	MMs02334417 tanimoto score: 0.78	MMs02334418 tanimoto score: 0.78
MMs02862206 tanimoto score: 0.78	MMs00012778 tanimoto score: 0.78	MMs02857472 tanimoto score: 0.78	MMs00012769 tanimoto score: 0.78
MMs02857471 tanimoto score: 0.78	MMs00012528 tanimoto score: 0.78	MMs02676501 tanimoto score: 0.78	MMs02676502 tanimoto score: 0.78

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