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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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MMs03420984 tanimoto score: 0.82	MMs03909187 tanimoto score: 0.82	MMs03414402 tanimoto score: 0.82	MMs03365722 tanimoto score: 0.82
MMs03365700 tanimoto score: 0.82	MMs01573218 tanimoto score: 0.82	MMs03292817 tanimoto score: 0.82	MMs02303701 tanimoto score: 0.82
MMs03193692 tanimoto score: 0.82	MMs02841579 tanimoto score: 0.82	MMs01987373 tanimoto score: 0.82	MMs00493493 tanimoto score: 0.82
MMs02325041 tanimoto score: 0.82	MMs02461594 tanimoto score: 0.82	MMs02862116 tanimoto score: 0.82	MMs02850752 tanimoto score: 0.82
MMs02269684 tanimoto score: 0.82	MMs02625176 tanimoto score: 0.82	MMs02407646 tanimoto score: 0.82	MMs03909189 tanimoto score: 0.82

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