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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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MMs02854067 tanimoto score: 0.73	MMs02175045 tanimoto score: 0.73	MMs03276474 tanimoto score: 0.73	MMs03275300 tanimoto score: 0.73
MMs02322974 tanimoto score: 0.73	MMs02437960 tanimoto score: 0.73	MMs03402140 tanimoto score: 0.72	MMs02322433 tanimoto score: 0.72
MMs02864292 tanimoto score: 0.72	MMs00010506 tanimoto score: 0.72	MMs03130694 tanimoto score: 0.72	MMs03291809 tanimoto score: 0.72
MMs03398853 tanimoto score: 0.72	MMs03089573 tanimoto score: 0.71	MMs00008382 tanimoto score: 0.71	MMs03129353 tanimoto score: 0.71
MMs02824206 tanimoto score: 0.71	MMs03936777 tanimoto score: 0.71	MMs02812134 tanimoto score: 0.71	MMs02346907 tanimoto score: 0.71

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