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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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MMs03364537 tanimoto score: 0.77	MMs03296841 tanimoto score: 0.77	MMs03923261 tanimoto score: 0.77	MMs03835144 tanimoto score: 0.77
MMs02298357 tanimoto score: 0.77	MMs02846194 tanimoto score: 0.77	MMs00015488 tanimoto score: 0.76	MMs02497100 tanimoto score: 0.76
MMs03214806 tanimoto score: 0.76	MMs02892007 tanimoto score: 0.76	MMs03521495 tanimoto score: 0.76	MMs02245827 tanimoto score: 0.76
MMs00017624 tanimoto score: 0.76	MMs02356720 tanimoto score: 0.76	MMs00008210 tanimoto score: 0.76	MMs02823897 tanimoto score: 0.76
MMs02377258 tanimoto score: 0.75	MMs00010507 tanimoto score: 0.75	MMs03379380 tanimoto score: 0.75	MMs03379762 tanimoto score: 0.75

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