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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	MMs02890553 tanimoto score: 0.78	MMs01625151 tanimoto score: 0.78	MMs02200646 tanimoto score: 0.78
MMs01084686 tanimoto score: 0.78	MMs02883348 tanimoto score: 0.78	MMs02515118 tanimoto score: 0.78	MMs02511868 tanimoto score: 0.78
MMs02517429 tanimoto score: 0.78	MMs03355763 tanimoto score: 0.78	MMs02461596 tanimoto score: 0.78	MMs00615758 tanimoto score: 0.78
MMs00359247 tanimoto score: 0.78	MMs03327931 tanimoto score: 0.78	MMs01741047 tanimoto score: 0.78	MMs02293612 tanimoto score: 0.78
MMs02186449 tanimoto score: 0.77	MMs03276517 tanimoto score: 0.77	MMs00590873 tanimoto score: 0.77	MMs03272496 tanimoto score: 0.77

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