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ligand: ODI Name: OCTANE-1,8-DIOL SMILES: C(CCCCO)CCCO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02327504 tanimoto score: 0.88	MMs02370807 tanimoto score: 0.88	MMs02252692 tanimoto score: 0.88	MMs00013720 tanimoto score: 0.88
MMs03168933 tanimoto score: 0.88	MMs02252693 tanimoto score: 0.88	MMs03168935 tanimoto score: 0.88	MMs03399887 tanimoto score: 0.88
MMs02327661 tanimoto score: 0.88	MMs03168931 tanimoto score: 0.88	MMs03400029 tanimoto score: 0.88	MMs02327662 tanimoto score: 0.88
MMs02370809 tanimoto score: 0.88	MMs00021487 tanimoto score: 0.87	MMs00010079 tanimoto score: 0.87	MMs00023237 tanimoto score: 0.87
MMs00022414 tanimoto score: 0.87	MMs02858750 tanimoto score: 0.87	MMs00022415 tanimoto score: 0.87	MMs02258116 tanimoto score: 0.87

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