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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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MMs02223485 tanimoto score: 0.86	MMs02317838 tanimoto score: 0.86	MMs02407805 tanimoto score: 0.86	MMs02317829 tanimoto score: 0.86
MMs02218680 tanimoto score: 0.86	MMs02212756 tanimoto score: 0.86	MMs02397501 tanimoto score: 0.86	MMs02397499 tanimoto score: 0.86
MMs02317859 tanimoto score: 0.86	MMs02989593 tanimoto score: 0.86	MMs02325035 tanimoto score: 0.86	MMs02625175 tanimoto score: 0.86
MMs02397463 tanimoto score: 0.86	MMs02317837 tanimoto score: 0.86	MMs02325033 tanimoto score: 0.86	MMs02862002 tanimoto score: 0.86
MMs02307903 tanimoto score: 0.86	MMs02325025 tanimoto score: 0.86	MMs03778384 tanimoto score: 0.86	MMs02989594 tanimoto score: 0.86

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