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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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MMs02474678 tanimoto score: 0.77	MMs03381520 tanimoto score: 0.77	MMs02480531 tanimoto score: 0.77	MMs00824385 tanimoto score: 0.77
MMs00124314 tanimoto score: 0.77	MMs03441569 tanimoto score: 0.77	MMs02461593 tanimoto score: 0.77	MMs03370722 tanimoto score: 0.77
MMs03365072 tanimoto score: 0.77	MMs03365074 tanimoto score: 0.77	MMs02456162 tanimoto score: 0.77	MMs03455601 tanimoto score: 0.77
MMs00777400 tanimoto score: 0.77	MMs02186449 tanimoto score: 0.77	MMs02175577 tanimoto score: 0.77	MMs03335723 tanimoto score: 0.77
MMs00737126 tanimoto score: 0.77	MMs01290260 tanimoto score: 0.77	MMs03276517 tanimoto score: 0.77	MMs03293383 tanimoto score: 0.77

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