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ligand: ANQ Name: ACENAPHTHENEQUINONE SMILES: c1cc2cccc3c2c(c1)C(=O)C3=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00004409 tanimoto score: 0.86	MMs00008223 tanimoto score: 0.86	MMs02232874 tanimoto score: 0.86	MMs02324465 tanimoto score: 0.86
MMs02235466 tanimoto score: 0.86	MMs01364319 tanimoto score: 0.86	MMs02333834 tanimoto score: 0.86	MMs00052758 tanimoto score: 0.86
MMs02247821 tanimoto score: 0.86	MMs00049353 tanimoto score: 0.86	MMs02230246 tanimoto score: 0.86	MMs02328373 tanimoto score: 0.86
MMs02999147 tanimoto score: 0.86	MMs00267401 tanimoto score: 0.86	MMs02314858 tanimoto score: 0.86	MMs00011163 tanimoto score: 0.86
MMs02996709 tanimoto score: 0.86	MMs01808739 tanimoto score: 0.86	MMs00844475 tanimoto score: 0.86	MMs02999146 tanimoto score: 0.86

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