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ligand: MQD Name: 2-METHYLPENTANE-1,2,4-TRIOL SMILES: CC(CC(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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MMs02377447 tanimoto score: 0.78	MMs03026310 tanimoto score: 0.78	MMs03026308 tanimoto score: 0.78	MMs03026307 tanimoto score: 0.78
MMs03411576 tanimoto score: 0.78	MMs03411644 tanimoto score: 0.78	MMs03004904 tanimoto score: 0.78	MMs03004905 tanimoto score: 0.78
MMs03004903 tanimoto score: 0.78	MMs00018368 tanimoto score: 0.78	MMs03004906 tanimoto score: 0.78	MMs03444788 tanimoto score: 0.78
MMs02862206 tanimoto score: 0.78	MMs02862207 tanimoto score: 0.78	MMs02862208 tanimoto score: 0.78	MMs02849448 tanimoto score: 0.78
MMs00015316 tanimoto score: 0.78	MMs02250244 tanimoto score: 0.78	MMs02849449 tanimoto score: 0.78	MMs02849388 tanimoto score: 0.78

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