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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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MMs03444873 tanimoto score: 0.76	MMs02341309 tanimoto score: 0.76	MMs02369606 tanimoto score: 0.76	MMs02859323 tanimoto score: 0.76
MMs02280156 tanimoto score: 0.76	MMs03444906 tanimoto score: 0.76	MMs02823468 tanimoto score: 0.76	MMs00015972 tanimoto score: 0.76
MMs02823469 tanimoto score: 0.76	MMs02823466 tanimoto score: 0.76	MMs02823467 tanimoto score: 0.76	MMs00007118 tanimoto score: 0.76
MMs02381499 tanimoto score: 0.76	MMs02672497 tanimoto score: 0.76	MMs00007119 tanimoto score: 0.76	MMs02325308 tanimoto score: 0.76
MMs00008157 tanimoto score: 0.76	MMs00014078 tanimoto score: 0.76	MMs02678303 tanimoto score: 0.76	MMs00008156 tanimoto score: 0.76

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