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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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MMs02324465 tanimoto score: 0.86	MMs00373211 tanimoto score: 0.86	MMs02879910 tanimoto score: 0.86	MMs00703282 tanimoto score: 0.86
MMs00004409 tanimoto score: 0.86	MMs02879924 tanimoto score: 0.86	MMs01226157 tanimoto score: 0.86	MMs00695087 tanimoto score: 0.86
MMs00695088 tanimoto score: 0.86	MMs02328373 tanimoto score: 0.86	MMs00123337 tanimoto score: 0.86	MMs02880464 tanimoto score: 0.86
MMs00586945 tanimoto score: 0.86	MMs01553569 tanimoto score: 0.86	MMs00695085 tanimoto score: 0.86	MMs02314858 tanimoto score: 0.86
MMs02328374 tanimoto score: 0.86	MMs02132343 tanimoto score: 0.86	MMs00695086 tanimoto score: 0.86	MMs02213746 tanimoto score: 0.86

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