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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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MMs02850715 tanimoto score: 0.83	MMs03364833 tanimoto score: 0.83	MMs02199661 tanimoto score: 0.82	MMs01573218 tanimoto score: 0.82
MMs02825612 tanimoto score: 0.82	MMs03292817 tanimoto score: 0.82	MMs02407646 tanimoto score: 0.82	MMs02303701 tanimoto score: 0.82
MMs02862116 tanimoto score: 0.82	MMs02854511 tanimoto score: 0.82	MMs02322336 tanimoto score: 0.82	MMs01987373 tanimoto score: 0.82
MMs02852238 tanimoto score: 0.82	MMs03193692 tanimoto score: 0.82	MMs02625176 tanimoto score: 0.82	MMs02662556 tanimoto score: 0.82
MMs02850752 tanimoto score: 0.82	MMs02854510 tanimoto score: 0.82	MMs02227223 tanimoto score: 0.82	MMs02848681 tanimoto score: 0.82

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