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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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MMs02865204 tanimoto score: 0.81	MMs03444926 tanimoto score: 0.81	MMs00007321 tanimoto score: 0.81	MMs00012258 tanimoto score: 0.81
MMs00007320 tanimoto score: 0.81	MMs03446463 tanimoto score: 0.81	MMs00010549 tanimoto score: 0.81	MMs03444906 tanimoto score: 0.81
MMs03444873 tanimoto score: 0.81	MMs03444867 tanimoto score: 0.81	MMs00010068 tanimoto score: 0.81	MMs03495345 tanimoto score: 0.81
MMs02381501 tanimoto score: 0.81	MMs01221697 tanimoto score: 0.81	MMs02381499 tanimoto score: 0.81	MMs02381500 tanimoto score: 0.81
MMs02381498 tanimoto score: 0.81	MMs02903472 tanimoto score: 0.81	MMs03446555 tanimoto score: 0.81	MMs03502665 tanimoto score: 0.81

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