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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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MMs02863889 tanimoto score: 0.76	MMs00015972 tanimoto score: 0.76	MMs03376088 tanimoto score: 0.76	MMs03399680 tanimoto score: 0.76
MMs02859323 tanimoto score: 0.76	MMs00007118 tanimoto score: 0.76	MMs02369606 tanimoto score: 0.76	MMs00007119 tanimoto score: 0.76
MMs00008157 tanimoto score: 0.76	MMs00014078 tanimoto score: 0.76	MMs00008156 tanimoto score: 0.76	MMs02672494 tanimoto score: 0.76
MMs02823467 tanimoto score: 0.76	MMs00008155 tanimoto score: 0.76	MMs02215642 tanimoto score: 0.76	MMs00007271 tanimoto score: 0.76
MMs03187483 tanimoto score: 0.75	MMs03187484 tanimoto score: 0.75	MMs03187482 tanimoto score: 0.75	MMs00012548 tanimoto score: 0.75

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