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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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MMs02384692 tanimoto score: 0.89	MMs03168931 tanimoto score: 0.88	MMs03168933 tanimoto score: 0.88	MMs02252692 tanimoto score: 0.88
MMs02327506 tanimoto score: 0.88	MMs03168935 tanimoto score: 0.88	MMs00015972 tanimoto score: 0.88	MMs02252691 tanimoto score: 0.88
MMs02252693 tanimoto score: 0.88	MMs03236715 tanimoto score: 0.88	MMs02327507 tanimoto score: 0.88	MMs02327660 tanimoto score: 0.88
MMs02327504 tanimoto score: 0.88	MMs02881112 tanimoto score: 0.88	MMs02252690 tanimoto score: 0.88	MMs02327662 tanimoto score: 0.88
MMs00014078 tanimoto score: 0.88	MMs00013720 tanimoto score: 0.88	MMs02327659 tanimoto score: 0.88	MMs02327505 tanimoto score: 0.88

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