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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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MMs02252691 tanimoto score: 0.88	MMs02252692 tanimoto score: 0.88	MMs02881112 tanimoto score: 0.88	MMs02881111 tanimoto score: 0.88
MMs02327506 tanimoto score: 0.88	MMs02327660 tanimoto score: 0.88	MMs00015972 tanimoto score: 0.88	MMs03236848 tanimoto score: 0.88
MMs02314124 tanimoto score: 0.86	MMs03127916 tanimoto score: 0.86	MMs03127917 tanimoto score: 0.86	MMs03090448 tanimoto score: 0.86
MMs02896420 tanimoto score: 0.86	MMs00016486 tanimoto score: 0.86	MMs00016488 tanimoto score: 0.86	MMs00016485 tanimoto score: 0.86
MMs00016487 tanimoto score: 0.86	MMs02864495 tanimoto score: 0.86	MMs02406125 tanimoto score: 0.85	MMs02370801 tanimoto score: 0.85

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