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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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MMs01086737 tanimoto score: 0.86	MMs00695086 tanimoto score: 0.86	MMs02255316 tanimoto score: 0.86	MMs02999147 tanimoto score: 0.86
MMs03129367 tanimoto score: 0.86	MMs00695088 tanimoto score: 0.86	MMs02996709 tanimoto score: 0.86	MMs02995126 tanimoto score: 0.86
MMs02333834 tanimoto score: 0.86	MMs02994960 tanimoto score: 0.86	MMs02996646 tanimoto score: 0.86	MMs02328374 tanimoto score: 0.86
MMs02253128 tanimoto score: 0.86	MMs02253045 tanimoto score: 0.86	MMs02181331 tanimoto score: 0.86	MMs02328373 tanimoto score: 0.86
MMs02901165 tanimoto score: 0.86	MMs00074895 tanimoto score: 0.86	MMs00373211 tanimoto score: 0.86	MMs02131697 tanimoto score: 0.86

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