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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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MMs03923441 tanimoto score: 0.84	MMs02325026 tanimoto score: 0.84	MMs03525080 tanimoto score: 0.83	MMs02848684 tanimoto score: 0.83
MMs02397473 tanimoto score: 0.83	MMs02850715 tanimoto score: 0.83	MMs02397474 tanimoto score: 0.83	MMs02848678 tanimoto score: 0.83
MMs03539756 tanimoto score: 0.83	MMs02317841 tanimoto score: 0.83	MMs02317842 tanimoto score: 0.83	MMs00493107 tanimoto score: 0.83
MMs03364833 tanimoto score: 0.83	MMs01074607 tanimoto score: 0.83	MMs02407649 tanimoto score: 0.83	MMs02317830 tanimoto score: 0.83
MMs03356926 tanimoto score: 0.83	MMs02850922 tanimoto score: 0.83	MMs02852561 tanimoto score: 0.83	MMs02861977 tanimoto score: 0.83

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