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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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MMs02862577 tanimoto score: 0.71	MMs02862578 tanimoto score: 0.71	MMs02863317 tanimoto score: 0.71	MMs02423252 tanimoto score: 0.71
MMs02878327 tanimoto score: 0.71	MMs02388091 tanimoto score: 0.71	MMs02388090 tanimoto score: 0.71	MMs02388089 tanimoto score: 0.71
MMs02388088 tanimoto score: 0.71	MMs02365799 tanimoto score: 0.71	MMs02365798 tanimoto score: 0.71	MMs02365797 tanimoto score: 0.71
MMs02365796 tanimoto score: 0.71	MMs03878133 tanimoto score: 0.71	MMs03878135 tanimoto score: 0.71	MMs02308537 tanimoto score: 0.71
MMs02299247 tanimoto score: 0.71	MMs02299246 tanimoto score: 0.71	MMs02299245 tanimoto score: 0.71	MMs02294560 tanimoto score: 0.71

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