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ligand: DQN Name: DUROQUINONE SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02849641 tanimoto score: 0.75	MMs03379762 tanimoto score: 0.75	MMs03214750 tanimoto score: 0.75	MMs02996893 tanimoto score: 0.75
MMs03380480 tanimoto score: 0.75	MMs02996545 tanimoto score: 0.74	MMs03121108 tanimoto score: 0.74	MMs02996578 tanimoto score: 0.74
MMs03127894 tanimoto score: 0.74	MMs02357275 tanimoto score: 0.74	MMs03375114 tanimoto score: 0.74	MMs02352304 tanimoto score: 0.74
MMs02862622 tanimoto score: 0.74	MMs02323138 tanimoto score: 0.74	MMs01728032 tanimoto score: 0.74	MMs02864233 tanimoto score: 0.74
MMs01788924 tanimoto score: 0.74	MMs03176046 tanimoto score: 0.74	MMs00450635 tanimoto score: 0.74	MMs02407660 tanimoto score: 0.74

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