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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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MMs03004905 tanimoto score: 0.78	MMs00007281 tanimoto score: 0.78	MMs03337561 tanimoto score: 0.78	MMs02849448 tanimoto score: 0.78
MMs02327635 tanimoto score: 0.78	MMs02215008 tanimoto score: 0.77	MMs02215007 tanimoto score: 0.77	MMs02215006 tanimoto score: 0.77
MMs00446746 tanimoto score: 0.77	MMs02366136 tanimoto score: 0.77	MMs02366133 tanimoto score: 0.77	MMs02366134 tanimoto score: 0.77
MMs02366135 tanimoto score: 0.77	MMs03209589 tanimoto score: 0.77	MMs03209380 tanimoto score: 0.77	MMs03209378 tanimoto score: 0.77
MMs02384671 tanimoto score: 0.76	MMs02384672 tanimoto score: 0.76	MMs00007145 tanimoto score: 0.76	MMs02384670 tanimoto score: 0.76

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