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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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MMs00049428 tanimoto score: 0.74	MMs00046644 tanimoto score: 0.74	MMs02861177 tanimoto score: 0.74	MMs02294325 tanimoto score: 0.74
MMs02294324 tanimoto score: 0.74	MMs02327759 tanimoto score: 0.74	MMs02327760 tanimoto score: 0.74	MMs02327761 tanimoto score: 0.74
MMs02327762 tanimoto score: 0.74	MMs02294323 tanimoto score: 0.74	MMs00008854 tanimoto score: 0.74	MMs00008855 tanimoto score: 0.74
MMs02294322 tanimoto score: 0.74	MMs02358039 tanimoto score: 0.74	MMs02252700 tanimoto score: 0.74	MMs00010068 tanimoto score: 0.74
MMs02251523 tanimoto score: 0.74	MMs02369493 tanimoto score: 0.74	MMs02369494 tanimoto score: 0.74	MMs02369495 tanimoto score: 0.74

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