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ligand: FUR Name: ACENAPHTHENEQUINONE SMILES: c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-]

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

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MMs00823309 tanimoto score: 0.78	MMs01084686 tanimoto score: 0.78	MMs02883348 tanimoto score: 0.78	MMs00815043 tanimoto score: 0.78
MMs02895933 tanimoto score: 0.78	MMs02515118 tanimoto score: 0.78	MMs00470905 tanimoto score: 0.78	MMs00470904 tanimoto score: 0.78
MMs02517429 tanimoto score: 0.78	MMs02212426 tanimoto score: 0.78	MMs00784241 tanimoto score: 0.78	MMs00784240 tanimoto score: 0.78
MMs00784070 tanimoto score: 0.78	MMs01625151 tanimoto score: 0.78	MMs02890553 tanimoto score: 0.78	MMs03327931 tanimoto score: 0.78
MMs02200646 tanimoto score: 0.78	MMs03273337 tanimoto score: 0.78	MMs01076123 tanimoto score: 0.78	MMs00433669 tanimoto score: 0.78

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