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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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MMs03921876 tanimoto score: 0.74	MMs02432447 tanimoto score: 0.73	MMs03294261 tanimoto score: 0.73	MMs03294263 tanimoto score: 0.73
MMs03294292 tanimoto score: 0.73	MMs02380323 tanimoto score: 0.73	MMs03334200 tanimoto score: 0.73	MMs02408192 tanimoto score: 0.73
MMs03335243 tanimoto score: 0.73	MMs02408193 tanimoto score: 0.73	MMs03335248 tanimoto score: 0.73	MMs02408194 tanimoto score: 0.73
MMs03335312 tanimoto score: 0.73	MMs03335313 tanimoto score: 0.73	MMs03335320 tanimoto score: 0.73	MMs03335321 tanimoto score: 0.73
MMs02393047 tanimoto score: 0.73	MMs02393046 tanimoto score: 0.73	MMs03850402 tanimoto score: 0.73	MMs03335516 tanimoto score: 0.73

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