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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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MMs02742252 tanimoto score: 0.79	MMs00007120 tanimoto score: 0.79	MMs02844430 tanimoto score: 0.79	MMs02325737 tanimoto score: 0.79
MMs00008147 tanimoto score: 0.79	MMs00023922 tanimoto score: 0.79	MMs02323163 tanimoto score: 0.79	MMs02742251 tanimoto score: 0.79
MMs03004906 tanimoto score: 0.78	MMs03026307 tanimoto score: 0.78	MMs03004905 tanimoto score: 0.78	MMs03026308 tanimoto score: 0.78
MMs02250244 tanimoto score: 0.78	MMs03004903 tanimoto score: 0.78	MMs03004904 tanimoto score: 0.78	MMs03026309 tanimoto score: 0.78
MMs03026310 tanimoto score: 0.78	MMs02327638 tanimoto score: 0.78	MMs03337561 tanimoto score: 0.78	MMs02862207 tanimoto score: 0.78

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