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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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MMs02988997 tanimoto score: 0.78	MMs01084686 tanimoto score: 0.78	MMs03373240 tanimoto score: 0.78	MMs01741047 tanimoto score: 0.78
MMs02515118 tanimoto score: 0.78	MMs02517429 tanimoto score: 0.78	MMs02227225 tanimoto score: 0.78	MMs01884638 tanimoto score: 0.78
MMs02890553 tanimoto score: 0.78	MMs03455859 tanimoto score: 0.78	MMs02461596 tanimoto score: 0.78	MMs01625151 tanimoto score: 0.78
MMs02200646 tanimoto score: 0.78	MMs02212426 tanimoto score: 0.78	MMs01076123 tanimoto score: 0.78	MMs03355763 tanimoto score: 0.78
MMs03327931 tanimoto score: 0.78	MMs03275989 tanimoto score: 0.78	MMs03273337 tanimoto score: 0.78	MMs00470905 tanimoto score: 0.78

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