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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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MMs02844561 tanimoto score: 0.71	MMs02286894 tanimoto score: 0.71	MMs02382544 tanimoto score: 0.71	MMs02386366 tanimoto score: 0.71
MMs02390844 tanimoto score: 0.71	MMs02390845 tanimoto score: 0.71	MMs03402108 tanimoto score: 0.71	MMs01779207 tanimoto score: 0.71
MMs03402552 tanimoto score: 0.71	MMs03402114 tanimoto score: 0.71	MMs00529496 tanimoto score: 0.71	MMs01779208 tanimoto score: 0.71
MMs00008371 tanimoto score: 0.71	MMs00263938 tanimoto score: 0.71	MMs00049566 tanimoto score: 0.71	MMs03221285 tanimoto score: 0.71
MMs03402115 tanimoto score: 0.71	MMs03276475 tanimoto score: 0.71	MMs03296699 tanimoto score: 0.71	MMs00015385 tanimoto score: 0.71

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